N-[3-[[[(4-ethylphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(4-ethylphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(4-ethylphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(4-ethylphenyl)methyl-methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(4-ethylphenyl)methyl-methylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(4-ethylbenzyl)-methyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H27N3O2/c1-3-16-7-9-17(10-8-16)15-25(2)22(27)23-14-18-5-4-6-20(13-18)24-21(26)19-11-12-19/h4-10,13,19H,3,11-12,14-15H2,1-2H3,(H,23,27)(H,24,26)