N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-methoxy-N-methyl-4-propoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-11-27-17-10-9-14(12-18(17)26-3)20(25)23(2)13-19(24)22-16-8-6-5-7-15(16)21/h5-10,12H,4,11,13H2,1-3H3,(H,22,24)