N-cyclopropyl-2-(phenylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(phenylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(phenylcarbamoylamino)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-(phenylcarbamoylamino)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16(2)18-10-8-17(9-11-18)15-25(20-12-13-20)21(26)14-23-22(27)24-19-6-4-3-5-7-19/h3-11,16,20H,12-15H2,1-2H3,(H2,23,24,27)