2-[(4-methoxyphenyl)amino]-N-pentan-2-yl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-pentan-2-yl-benzamide Openeye Name: 2-(4-methoxyanilino)-N-(1-methylbutyl)benzamide CAS Name: 2-(4-methoxyanilino)-N-pentan-2-ylbenzamide IUPAC Name: 2-(4-methoxyanilino)-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-2-(p-anisidino)benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-4-7-14(2)20-19(22)17-8-5-6-9-18(17)21-15-10-12-16(23-3)13-11-15/h5-6,8-14,21H,4,7H2,1-3H3,(H,20,22)