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

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-naphthyl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C23H26N2O3/c1-4-27-21-13-12-20(15-22(21)28-5-2)24-16(3)23(26)25-19-11-10-17-8-6-7-9-18(17)14-19/h6-16,24H,4-5H2,1-3H3,(H,25,26)/t16-/m1/s1