4-methyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide

Systemtic Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide Openeye Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-methylpentanamide IUPAC Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]pentanamide Traditional Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]valeramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14(2)11-12-18(23)20-16-9-6-10-17(13-16)22-19(24)21-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)(H2,21,22,24)