3-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(p-tolyl)propionamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(=O)NC2=CC=CC=C2Br)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC(=O)NC2=CC=CC=C2Br)NC(=O)C

InChI

InChI=1S/C20H22BrN3O3/c1-13-7-9-15(10-8-13)18(23-14(2)25)11-19(26)22-12-20(27)24-17-6-4-3-5-16(17)21/h3-10,18H,11-12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)