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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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