N-cycloheptyl-4-(pentanoylamino)benzamide

Systemtic Name: N-cycloheptyl-4-(pentanoylamino)benzamide Openeye Name: N-cycloheptyl-4-(pentanoylamino)benzamide CAS Name: N-cycloheptyl-4-(1-oxopentylamino)benzamide IUPAC Name: N-cycloheptyl-4-(pentanoylamino)benzamide Traditional Name: N-cycloheptyl-4-(valerylamino)benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C19H28N2O2/c1-2-3-10-18(22)20-17-13-11-15(12-14-17)19(23)21-16-8-6-4-5-7-9-16/h11-14,16H,2-10H2,1H3,(H,20,22)(H,21,23)