N-(4-methylpentan-2-yl)-2-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-(4-methylpentan-2-yl)-2-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: 2-[4-[[anilino(oxo)methyl]amino]phenyl]-N-(4-methylpentan-2-yl)acetamide IUPAC Name: N-(4-methylpentan-2-yl)-2-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: N-(1,3-dimethylbutyl)-2-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C)NC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-15(2)13-16(3)22-20(25)14-17-9-11-19(12-10-17)24-21(26)23-18-7-5-4-6-8-18/h4-12,15-16H,13-14H2,1-3H3,(H,22,25)(H2,23,24,26)