(2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-methoxyphenyl)propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@@H](C)C(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H24N2O4/c1-5-25-17-11-10-14(12-18(17)24-4)20-13(2)19(22)21-15-8-6-7-9-16(15)23-3/h6-13,20H,5H2,1-4H3,(H,21,22)/t13-/m0/s1