(2R)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C19H23N3O3/c1-13(15-11-7-8-12-16(15)25-3)21-17(14-9-5-4-6-10-14)18(23)22-19(24)20-2/h4-13,17,21H,1-3H3,(H2,20,22,23,24)/t13-,17-/m1/s1