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

Systemtic Name: 2-[[2,6-dimethyl-4-(2-methylpropyl)phenyl]amino]-6-methoxy-benzamide Openeye Name: 2-(4-isobutyl-2,6-dimethyl-anilino)-6-methoxy-benzamide CAS Name: 2-[2,6-dimethyl-4-(2-methylpropyl)anilino]-6-methoxybenzamide IUPAC Name: 2-[2,6-dimethyl-4-(2-methylpropyl)anilino]-6-methoxybenzamide Traditional Name: 2-(4-isobutyl-2,6-dimethyl-anilino)-6-methoxy-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=C(C(=CC=C2)OC)C(=O)N)C)CC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC2=C(C(=CC=C2)OC)C(=O)N)C)CC(C)C

InChI

InChI=1S/C20H26N2O2/c1-12(2)9-15-10-13(3)19(14(4)11-15)22-16-7-6-8-17(24-5)18(16)20(21)23/h6-8,10-12,22H,9H2,1-5H3,(H2,21,23)