(2R)-2-[(2,4-dimethoxyphenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(2,4-dimethoxyphenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(2,4-dimethoxyanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(2,4-dimethoxyanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(2,4-dimethoxyanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(2,4-dimethoxyanilino)-N-phenyl-butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-4-15(18(21)19-13-8-6-5-7-9-13)20-16-11-10-14(22-2)12-17(16)23-3/h5-12,15,20H,4H2,1-3H3,(H,19,21)/t15-/m1/s1