4-(octanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(octanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-(octanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 4-(1-oxooctylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(octanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 4-(caprylylamino)-N-(1-phenylethyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-10-13-22(26)25-21-16-14-20(15-17-21)23(27)24-18(2)19-11-8-7-9-12-19/h7-9,11-12,14-18H,3-6,10,13H2,1-2H3,(H,24,27)(H,25,26)