N-[3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2,6-dimethylanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2,6-dimethylanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,6-dimethylanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2,6-dimethylanilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-13-6-4-7-14(2)18(13)21-17(22)10-11-20-19(23)15-8-5-9-16(12-15)24-3/h4-9,12H,10-11H2,1-3H3,(H,20,23)(H,21,22)