2-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C22H23N3O3/c1-3-12-23-21(27)17-6-4-5-7-19(17)25-20(26)15-8-10-16(11-9-15)24-22(28)18-13-14(18)2/h3-11,14,18H,1,12-13H2,2H3,(H,23,27)(H,24,28)(H,25,26)