3-(2-ethylbutanoylamino)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2

InChI

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