3-acetamido-4-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-acetamido-N-[[4-(benzyloxymethyl)phenyl]methyl]-4-methyl-benzamide CAS Name: 3-acetamido-4-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-acetamido-N-[4-(benzoxymethyl)benzyl]-4-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C25H26N2O3/c1-18-8-13-23(14-24(18)27-19(2)28)25(29)26-15-20-9-11-22(12-10-20)17-30-16-21-6-4-3-5-7-21/h3-14H,15-17H2,1-2H3,(H,26,29)(H,27,28)