N-[3-[(4-propan-2-ylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-propan-2-ylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-isopropylphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[oxo-(4-propan-2-ylanilino)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-propan-2-ylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-(p-cumenylcarbamoylamino)phenyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12(2)14-7-9-15(10-8-14)20-18(23)21-17-6-4-5-16(11-17)19-13(3)22/h4-12H,1-3H3,(H,19,22)(H2,20,21,23)