(2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-ethyl-N-(1-naphthyl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)NC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C24H28N2O3/c1-5-26(21-13-9-11-18-10-7-8-12-20(18)21)24(27)17(3)25-19-14-15-22(29-6-2)23(16-19)28-4/h7-17,25H,5-6H2,1-4H3/t17-/m0/s1