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

Systemtic Name: (2R)-N-ethyl-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: (2R)-N-ethyl-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-propanamide CAS Name: (2R)-N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide IUPAC Name: (2R)-N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide Traditional Name: (2R)-N-ethyl-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@@H](C)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-5-24(18-11-7-6-8-12-18)21(26)16(2)23(3)15-20(25)22-17-10-9-13-19(14-17)27-4/h6-14,16H,5,15H2,1-4H3,(H,22,25)/t16-/m1/s1