N-[1-[ethyl-[(4-phenylmethoxyphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[ethyl-[(4-phenylmethoxyphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(4-benzyloxyphenyl)methyl-ethyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[ethyl-[(4-phenylmethoxyphenyl)methyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[ethyl-[(4-phenylmethoxyphenyl)methyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(4-benzoxybenzyl)-ethyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-6-26(22(27)18(2)25-23(28)24(3,4)5)16-19-12-14-21(15-13-19)29-17-20-10-8-7-9-11-20/h7-15,18H,6,16-17H2,1-5H3,(H,25,28)