(2R)-2-[(3,4-diethoxyphenyl)amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-phenyl-propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-phenyl-propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-phenylpropanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-phenylpropanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-phenyl-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)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H24N2O3/c1-4-23-17-12-11-16(13-18(17)24-5-2)20-14(3)19(22)21-15-9-7-6-8-10-15/h6-14,20H,4-5H2,1-3H3,(H,21,22)/t14-/m1/s1