2-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

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