4-(acetamidomethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

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