N-cyclopentyl-2-[methyl(phenyl)amino]benzamide

Systemtic Name: N-cyclopentyl-2-[methyl(phenyl)amino]benzamide Openeye Name: N-cyclopentyl-2-(N-methylanilino)benzamide CAS Name: N-cyclopentyl-2-(N-methylanilino)benzamide IUPAC Name: N-cyclopentyl-2-(N-methylanilino)benzamide Traditional Name: N-cyclopentyl-2-(N-methylanilino)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O/c1-21(16-11-3-2-4-12-16)18-14-8-7-13-17(18)19(22)20-15-9-5-6-10-15/h2-4,7-8,11-15H,5-6,9-10H2,1H3,(H,20,22)