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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methoxy-2-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-14-7-6-8-15(2)21(14)24-20(25)13-23-22(26)18-11-16-9-4-5-10-17(16)12-19(18)27-3/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)