3,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3,3-dimethylbutanamide IUPAC Name: 3,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 3,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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