(2R)-N-aminocarbonyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[cyclopropyl(p-anisyl)amino]-2-phenyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C20H23N3O3/c1-26-17-11-7-14(8-12-17)13-23(16-9-10-16)18(19(24)22-20(21)25)15-5-3-2-4-6-15/h2-8,11-12,16,18H,9-10,13H2,1H3,(H3,21,22,24,25)/t18-/m1/s1