4-(acetamidomethyl)-N-[3-(3-methylphenoxy)propyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-(3-methylphenoxy)propyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15-5-3-6-19(13-15)25-12-4-11-21-20(24)18-9-7-17(8-10-18)14-22-16(2)23/h3,5-10,13H,4,11-12,14H2,1-2H3,(H,21,24)(H,22,23)