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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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