2-[(4-methoxyphenyl)amino]-N-propyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-propyl-benzamide Openeye Name: 2-(4-methoxyanilino)-N-propyl-benzamide CAS Name: 2-(4-methoxyanilino)-N-propylbenzamide IUPAC Name: 2-(4-methoxyanilino)-N-propylbenzamide Traditional Name: 2-(p-anisidino)-N-propyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-3-12-18-17(20)15-6-4-5-7-16(15)19-13-8-10-14(21-2)11-9-13/h4-11,19H,3,12H2,1-2H3,(H,18,20)