N-octan-2-yl-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-octan-2-yl-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(1-methylheptyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-octan-2-yl-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-octan-2-yl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(1-methylheptyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-7-10-18(2)24-23(27)20-13-15-21(16-14-20)25-22(26)17-19-11-8-6-9-12-19/h6,8-9,11-16,18H,3-5,7,10,17H2,1-2H3,(H,24,27)(H,25,26)