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

Systemtic Name: N-[3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[methyl(p-tolylmethyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[methyl-(4-methylbenzyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O2/c1-14-6-8-15(9-7-14)13-23(2)20(25)22-18-5-3-4-17(12-18)21-19(24)16-10-11-16/h3-9,12,16H,10-11,13H2,1-2H3,(H,21,24)(H,22,25)