N-methyl-4-(pentanoylamino)-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(pentanoylamino)-N-phenyl-benzamide Openeye Name: N-methyl-4-(pentanoylamino)-N-phenyl-benzamide CAS Name: N-methyl-4-(1-oxopentylamino)-N-phenylbenzamide IUPAC Name: N-methyl-4-(pentanoylamino)-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-(valerylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-4-10-18(22)20-16-13-11-15(12-14-16)19(23)21(2)17-8-6-5-7-9-17/h5-9,11-14H,3-4,10H2,1-2H3,(H,20,22)