2-chloranyl-N-[(1R)-3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-[(3-methoxyphenyl)methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-[(3-methoxyphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-[(3-methoxyphenyl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-(m-anisylamino)-1-phenyl-propyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-30-19-11-7-8-17(14-19)16-26-23(28)15-22(18-9-3-2-4-10-18)27-24(29)20-12-5-6-13-21(20)25/h2-14,22H,15-16H2,1H3,(H,26,28)(H,27,29)/t22-/m1/s1