4-(acetamidomethyl)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12(22)20-11-13-5-7-14(8-6-13)19(23)21-15-9-16(24-2)18(26-4)17(10-15)25-3/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)