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3-methoxy-N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]benzamide

3-methoxy-N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]benzamide

Systemtic Name:3-methoxy-N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]benzamide
Openeye Name:3-methoxy-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]benzamide
CAS Name:3-methoxy-N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]benzamide
IUPAC Name:3-methoxy-N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]benzamide
Traditional Name:3-methoxy-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]benzamide
Formula: C24H25N3O3
MolecularWeight: 403.4736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3


InChI

InChI=1S/C24H25N3O3/c1-18-11-13-20(14-12-18)26-24(29)27(21-8-4-3-5-9-21)16-15-25-23(28)19-7-6-10-22(17-19)30-2/h3-14,17H,15-16H2,1-2H3,(H,25,28)(H,26,29)


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