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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

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