3-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide

Systemtic Name: 3-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 3-ethoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-naphthamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4/c1-4-29-21-14-17-8-6-5-7-16(17)13-20(21)23(27)25(2)15-22(26)24-18-9-11-19(28-3)12-10-18/h5-14H,4,15H2,1-3H3,(H,24,26)