N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-naphthalene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

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