(2S)-N-(4-ethylphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(3,4,5-trimethoxyanilino)propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-6-14-7-9-15(10-8-14)22-20(23)13(2)21-16-11-17(24-3)19(26-5)18(12-16)25-4/h7-13,21H,6H2,1-5H3,(H,22,23)/t13-/m0/s1