(2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-24(14-19(25)22-16-11-12-16)20(15-7-4-3-5-8-15)21(26)23-17-9-6-10-18(13-17)27-2/h3-10,13,16,20H,11-12,14H2,1-2H3,(H,22,25)(H,23,26)/t20-/m1/s1