N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methoxy-N-methyl-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

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