2-azanyl-N-[1-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(2-benzoyl-4-chloro-N-methylanilino)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(2-benzoyl-4-chloro-N-methylanilino)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3/c1-17(29-25(32)22(28)15-18-9-5-3-6-10-18)26(33)30(2)23-14-13-20(27)16-21(23)24(31)19-11-7-4-8-12-19/h3-14,16-17,22H,15,28H2,1-2H3,(H,29,32)