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

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyanilino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-ethylphenyl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C20H26N2O3/c1-5-15-7-9-16(10-8-15)22-20(23)14(3)21-17-11-12-18(25-6-2)19(13-17)24-4/h7-14,21H,5-6H2,1-4H3,(H,22,23)/t14-/m0/s1