N-[3-(heptan-2-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(heptan-2-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(1-methylhexylamino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(heptan-2-ylamino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(heptan-2-ylamino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(1-methylhexylamino)propyl]-2-naphthamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCCC(C)NC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C21H28N2O2/c1-3-4-5-8-16(2)23-20(24)13-14-22-21(25)19-12-11-17-9-6-7-10-18(17)15-19/h6-7,9-12,15-16H,3-5,8,13-14H2,1-2H3,(H,22,25)(H,23,24)