4-(acetamidomethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-4-19(16-9-11-18(25-3)12-10-16)22-20(24)17-7-5-15(6-8-17)13-21-14(2)23/h5-12,19H,4,13H2,1-3H3,(H,21,23)(H,22,24)