N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenyl)ethylamino]propyl]-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O3/c1-28-21-10-6-17(7-11-21)12-14-24-22(26)13-15-25-23(27)20-9-8-18-4-2-3-5-19(18)16-20/h2-11,16H,12-15H2,1H3,(H,24,26)(H,25,27)