2-[(2,6-dimethyl-4-pentyl-phenyl)amino]-6-methoxy-benzamide

Systemtic Name: 2-[(2,6-dimethyl-4-pentyl-phenyl)amino]-6-methoxy-benzamide Openeye Name: 2-(2,6-dimethyl-4-pentyl-anilino)-6-methoxy-benzamide CAS Name: 2-(2,6-dimethyl-4-pentylanilino)-6-methoxybenzamide IUPAC Name: 2-(2,6-dimethyl-4-pentylanilino)-6-methoxybenzamide Traditional Name: 2-(4-amyl-2,6-dimethyl-anilino)-6-methoxy-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)C)NC2=C(C(=CC=C2)OC)C(=O)N)C

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)C)NC2=C(C(=CC=C2)OC)C(=O)N)C

InChI

InChI=1S/C21H28N2O2/c1-5-6-7-9-16-12-14(2)20(15(3)13-16)23-17-10-8-11-18(25-4)19(17)21(22)24/h8,10-13,23H,5-7,9H2,1-4H3,(H2,22,24)