N-[3-(heptan-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(heptan-2-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(1-methylhexylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(heptan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(heptan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(1-methylhexylamino)-1-phenyl-propyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(C)NC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-4-7-12-18(2)24-22(26)17-21(19-13-8-5-9-14-19)25-23(27)20-15-10-6-11-16-20/h5-6,8-11,13-16,18,21H,3-4,7,12,17H2,1-2H3,(H,24,26)(H,25,27)