N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-methoxy-1-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C3=CC=CC=C32)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C3=CC=CC=C32)OC)C

InChI

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