3-benzamido-4-methyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-benzamido-4-methyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-benzamido-N-[[2-(benzyloxymethyl)phenyl]methyl]-4-methyl-benzamide CAS Name: 3-benzamido-4-methyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-benzamido-4-methyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-benzamido-N-[2-(benzoxymethyl)benzyl]-4-methyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-22-16-17-25(18-28(22)32-30(34)24-12-6-3-7-13-24)29(33)31-19-26-14-8-9-15-27(26)21-35-20-23-10-4-2-5-11-23/h2-18H,19-21H2,1H3,(H,31,33)(H,32,34)