N-pentyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-pentyl-4-(phenylcarbamoylamino)benzamide Openeye Name: N-pentyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-pentylbenzamide IUPAC Name: N-pentyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-amyl-4-(phenylcarbamoylamino)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-2-3-7-14-20-18(23)15-10-12-17(13-11-15)22-19(24)21-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14H2,1H3,(H,20,23)(H2,21,22,24)