N-(3-methylbutan-2-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-(phenylcarbamoylamino)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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