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

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-p-cumenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

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