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

Systemtic Name: 2-[[2-(2-methylpropoxy)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-isobutoxybenzoyl)amino]benzamide CAS Name: 2-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-methylpropoxy)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-isobutoxybenzoyl)amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H24N2O3/c1-4-13-22-20(24)16-9-5-7-11-18(16)23-21(25)17-10-6-8-12-19(17)26-14-15(2)3/h4-12,15H,1,13-14H2,2-3H3,(H,22,24)(H,23,25)