4-(acetamidomethyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(methoxymethyl)benzyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)COC

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-11-15-6-8-18(9-7-15)19(23)21-12-16-4-3-5-17(10-16)13-24-2/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)