N-[3-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[3-(o-tolyl)-3-ureido-propanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(carbamoylamino)-3-(2-methylphenyl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(carbamoylamino)-3-(2-methylphenyl)propanoyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[3-(o-tolyl)-3-ureido-propanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C3=CC=CC=C3C)NC(=O)N

InChI

InChI=1S/C22H26N4O3/c1-13-5-3-4-6-17(13)19(26-22(23)29)12-20(27)25-18-11-16(10-7-14(18)2)24-21(28)15-8-9-15/h3-7,10-11,15,19H,8-9,12H2,1-2H3,(H,24,28)(H,25,27)(H3,23,26,29)