N-[3-(heptan-2-ylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(heptan-2-ylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[3-(1-methylhexylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(heptan-2-ylamino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(heptan-2-ylamino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-keto-3-(1-methylhexylamino)propyl]-2-methoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCNC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCCCCC(C)NC(=O)CCNC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C18H28N2O3/c1-4-5-6-9-14(2)20-17(21)12-13-19-18(22)15-10-7-8-11-16(15)23-3/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3,(H,19,22)(H,20,21)