N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-naphthalene-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

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