N-(3,4-dimethoxyphenyl)-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-ethylanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-ethylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-ethylanilino)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-13-5-7-14(8-6-13)19-12-18(21)20-15-9-10-16(22-2)17(11-15)23-3/h5-11,19H,4,12H2,1-3H3,(H,20,21)