(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-4-24-17-11-10-16(12-18(17)23-3)21-14(2)19(22)20-13-15-8-6-5-7-9-15/h5-12,14,21H,4,13H2,1-3H3,(H,20,22)/t14-/m1/s1