4-(acetamidomethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(4-benzyloxyphenyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-benzoxybenzyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(27)25-15-19-7-11-22(12-8-19)24(28)26-16-20-9-13-23(14-10-20)29-17-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)