2-(2-chloranylethanoylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-[(2-chloroacetyl)amino]-3-phenyl-propanamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-[(2-chloroacetyl)amino]-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-[(2-chloroacetyl)amino]-3-phenyl-propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)CCl

InChI

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