N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methoxy-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-6-methoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-6-methoxy-N-methyl-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-4-16-7-5-6-8-21(16)24-22(26)15-25(2)23(27)19-10-9-18-14-20(28-3)12-11-17(18)13-19/h5-14H,4,15H2,1-3H3,(H,24,26)