4-(acetamidomethyl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3-methoxyphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3-methoxyphenyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(20)18-11-13-6-8-14(9-7-13)17(21)19-15-4-3-5-16(10-15)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)