N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-N-propyl-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3,5-dimethyl-N-propyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3,5-dimethyl-N-propylbenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3,5-dimethyl-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3,5-dimethyl-N-propyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H26N2O3/c1-5-10-23(21(25)17-12-15(2)11-16(3)13-17)14-20(24)22-18-8-6-7-9-19(18)26-4/h6-9,11-13H,5,10,14H2,1-4H3,(H,22,24)