(2R)-2-[(4-ethoxyphenyl)amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-N-(2-naphthyl)-2-(p-phenetidino)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-3-25-20-12-10-18(11-13-20)22-15(2)21(24)23-19-9-8-16-6-4-5-7-17(16)14-19/h4-15,22H,3H2,1-2H3,(H,23,24)/t15-/m1/s1