N-[4-methyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(benzylcarbamoylamino)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(benzylcarbamoylamino)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(benzylcarbamoylamino)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-14-7-10-17(24-20(27)16-8-9-16)11-18(14)25-19(26)13-23-21(28)22-12-15-5-3-2-4-6-15/h2-7,10-11,16H,8-9,12-13H2,1H3,(H,24,27)(H,25,26)(H2,22,23,28)