N-[3-[[[cyclopropyl(phenyl)methyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[cyclopropyl(phenyl)methyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[cyclopropyl(phenyl)methyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[cyclopropyl(phenyl)methyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[cyclopropyl(phenyl)methyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[cyclopropyl(phenyl)methyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H25N3O2/c26-21(18-11-12-18)24-19-8-4-5-15(13-19)14-23-22(27)25-20(17-9-10-17)16-6-2-1-3-7-16/h1-8,13,17-18,20H,9-12,14H2,(H,24,26)(H2,23,25,27)