(2S)-N-aminocarbonyl-2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-benzyl-4-methoxy-anilino)-N-carbamoyl-2-phenyl-acetamide CAS Name: (2S)-N-carbamoyl-2-[4-methoxy-3-(phenylmethyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-2-(3-benzyl-4-methoxyanilino)-N-carbamoyl-2-phenylacetamide Traditional Name: (2S)-2-(3-benzyl-4-methoxy-anilino)-N-carbamoyl-2-phenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@@H](C2=CC=CC=C2)C(=O)NC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-29-20-13-12-19(15-18(20)14-16-8-4-2-5-9-16)25-21(22(27)26-23(24)28)17-10-6-3-7-11-17/h2-13,15,21,25H,14H2,1H3,(H3,24,26,27,28)/t21-/m0/s1