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

Systemtic Name: 3-acetamido-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-acetamido-N-[[3-(benzyloxymethyl)phenyl]methyl]benzamide CAS Name: 3-acetamido-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-acetamido-N-[3-(benzoxymethyl)benzyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

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