2-[(3-ethylphenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-[(3-ethylphenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(3-ethylanilino)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(3-ethylanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(3-ethylanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(3-ethylanilino)-N-(2-methoxyphenyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-4-14-8-7-9-15(12-14)19-13(2)18(21)20-16-10-5-6-11-17(16)22-3/h5-13,19H,4H2,1-3H3,(H,20,21)