N-[(2R,3R)-1-azanyl-3-[(4-methylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R,3R)-1-azanyl-3-[(4-methylphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R,2R)-1-carbamoyl-2-phenyl-2-(p-tolylmethylamino)ethyl]benzamide CAS Name: N-[(2R,3R)-1-amino-3-[(4-methylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R,3R)-1-amino-3-[(4-methylphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R,2R)-1-carbamoyl-2-[(4-methylbenzyl)amino]-2-phenyl-ethyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(C(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-17-12-14-18(15-13-17)16-26-21(19-8-4-2-5-9-19)22(23(25)28)27-24(29)20-10-6-3-7-11-20/h2-15,21-22,26H,16H2,1H3,(H2,25,28)(H,27,29)/t21-,22-/m1/s1