3-acetamido-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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