3-acetamido-N-[1-(3-bromophenyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(3-bromophenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(3-bromophenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(3-bromophenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(3-bromophenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(3-bromophenyl)ethyl]-3-(p-tolyl)propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC(=CC=C2)Br)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=CC(=CC=C2)Br)NC(=O)C

InChI

InChI=1S/C20H23BrN2O2/c1-13-7-9-16(10-8-13)19(23-15(3)24)12-20(25)22-14(2)17-5-4-6-18(21)11-17/h4-11,14,19H,12H2,1-3H3,(H,22,25)(H,23,24)