N-(2-acetamidoethyl)-3-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-acetamidoethyl)-3-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: N-(2-acetamidoethyl)-3-(o-tolyl)-3-phenyl-propanamide CAS Name: N-(2-acetamidoethyl)-3-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: N-(2-acetamidoethyl)-3-(2-methylphenyl)-3-phenylpropanamide Traditional Name: N-(2-acetamidoethyl)-3-(o-tolyl)-3-phenyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCNC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCNC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15-8-6-7-11-18(15)19(17-9-4-3-5-10-17)14-20(24)22-13-12-21-16(2)23/h3-11,19H,12-14H2,1-2H3,(H,21,23)(H,22,24)