N-[4-[[2-(4-propan-2-ylphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(4-propan-2-ylphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-isopropylphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[oxo-[2-(4-propan-2-ylphenyl)ethylamino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-propan-2-ylphenyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-p-cumenylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-16(2)19-7-3-17(4-8-19)13-14-24-23(28)25-15-18-5-11-21(12-6-18)26-22(27)20-9-10-20/h3-8,11-12,16,20H,9-10,13-15H2,1-2H3,(H,26,27)(H2,24,25,28)