N-ethyl-3-(octanoylamino)-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-(octanoylamino)-N-phenyl-benzamide Openeye Name: N-ethyl-3-(octanoylamino)-N-phenyl-benzamide CAS Name: N-ethyl-3-(1-oxooctylamino)-N-phenylbenzamide IUPAC Name: N-ethyl-3-(octanoylamino)-N-phenylbenzamide Traditional Name: 3-(caprylylamino)-N-ethyl-N-phenyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-3-5-6-7-11-17-22(26)24-20-14-12-13-19(18-20)23(27)25(4-2)21-15-9-8-10-16-21/h8-10,12-16,18H,3-7,11,17H2,1-2H3,(H,24,26)