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

Systemtic Name: N-[3-[[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[methyl(p-tolylmethyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[methyl-(4-methylbenzyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-6-8-16(9-7-15)14-24(2)21(26)22-13-17-4-3-5-19(12-17)23-20(25)18-10-11-18/h3-9,12,18H,10-11,13-14H2,1-2H3,(H,22,26)(H,23,25)