N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-naphthalene-2-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylnaphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O3/c1-3-14-25(16-22(26)24-20-10-6-7-11-21(20)28-2)23(27)19-13-12-17-8-4-5-9-18(17)15-19/h4-13,15H,3,14,16H2,1-2H3,(H,24,26)