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N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name:N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
Openeye Name:N-(2-methoxyethyl)-N-[2-[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-phenyl-propanamide
CAS Name:N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-phenylpropanamide
IUPAC Name:N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-phenylpropanamide
Traditional Name:N-[2-keto-2-[4-keto-3-(m-tolyl)imidazolidin-1-yl]ethyl]-N-(2-methoxyethyl)-3-phenyl-propionamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)CCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C24H29N3O4/c1-19-7-6-10-21(15-19)27-18-26(17-24(27)30)23(29)16-25(13-14-31-2)22(28)12-11-20-8-4-3-5-9-20/h3-10,15H,11-14,16-18H2,1-2H3


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