3-(phenylcarbamoylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(phenylcarbamoylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(phenylcarbamoylamino)-N,N-dipropyl-benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-(phenylcarbamoylamino)-N,N-dipropylbenzamide Traditional Name: 3-(phenylcarbamoylamino)-N,N-dipropyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-13-23(14-4-2)19(24)16-9-8-12-18(15-16)22-20(25)21-17-10-6-5-7-11-17/h5-12,15H,3-4,13-14H2,1-2H3,(H2,21,22,25)