N-(diphenylmethyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(diphenylmethyl)-4-(pentanoylamino)benzamide Openeye Name: N-benzhydryl-4-(pentanoylamino)benzamide CAS Name: N-(diphenylmethyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-benzhydryl-4-(pentanoylamino)benzamide Traditional Name: N-benzhydryl-4-(valerylamino)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-2-3-14-23(28)26-22-17-15-21(16-18-22)25(29)27-24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,15-18,24H,2-3,14H2,1H3,(H,26,28)(H,27,29)