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

Systemtic Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2/c25-21-14-12-20(13-15-21)24(19-9-5-2-6-10-19)27-23(29)17-26-22(28)16-11-18-7-3-1-4-8-18/h1-10,12-15,24H,11,16-17H2,(H,26,28)(H,27,29)