(2S)-2-[(3,4-diethoxyphenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(3,4-diethoxyphenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(3,4-diethoxyanilino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(3,4-diethoxyanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-diethoxyanilino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(3,4-diethoxyanilino)-N-(4-ethylphenyl)propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-16-8-10-17(11-9-16)23-21(24)15(4)22-18-12-13-19(25-6-2)20(14-18)26-7-3/h8-15,22H,5-7H2,1-4H3,(H,23,24)/t15-/m0/s1