2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CNC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CNC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C25H24ClN3O3/c1-29(23(30)16-28-25(32)21(27)14-17-8-4-2-5-9-17)22-13-12-19(26)15-20(22)24(31)18-10-6-3-7-11-18/h2-13,15,21H,14,16,27H2,1H3,(H,28,32)