N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-methyl-N-propyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methyl-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3-methyl-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-12-22(20(24)16-9-7-8-15(2)13-16)14-19(23)21-17-10-5-6-11-18(17)25-3/h5-11,13H,4,12,14H2,1-3H3,(H,21,23)