2-[[2-(3-methylbutoxy)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[2-(3-methylbutoxy)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-isopentyloxybenzoyl)amino]benzamide CAS Name: 2-[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-methylbutoxy)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-isoamoxybenzoyl)amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C22H26N2O3/c1-4-14-23-21(25)17-9-5-7-11-19(17)24-22(26)18-10-6-8-12-20(18)27-15-13-16(2)3/h4-12,16H,1,13-15H2,2-3H3,(H,23,25)(H,24,26)