N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-ethylanilino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(4-ethylanilino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-ethylanilino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-(4-ethylanilino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-13-7-9-15(10-8-13)20-17(21)12-19-18(22)14-5-4-6-16(11-14)23-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)