N-(6-methylheptan-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(6-methylheptan-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(1,5-dimethylhexyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(6-methylheptan-2-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(6-methylheptan-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(1,5-dimethylhexyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-17(2)8-7-9-18(3)24-23(27)20-12-14-21(15-13-20)25-22(26)16-19-10-5-4-6-11-19/h4-6,10-15,17-18H,7-9,16H2,1-3H3,(H,24,27)(H,25,26)