N-[3-[[[(3-chlorophenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(3-chlorophenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(3-chlorophenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(3-chlorophenyl)methyl-methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(3-chlorophenyl)methyl-methylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(3-chlorobenzyl)-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22ClN3O2/c1-24(13-15-5-2-6-17(21)10-15)20(26)22-12-14-4-3-7-18(11-14)23-19(25)16-8-9-16/h2-7,10-11,16H,8-9,12-13H2,1H3,(H,22,26)(H,23,25)