3-[[3-(3-methylbutoxy)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[3-(3-methylbutoxy)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(3-isopentyloxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[[3-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[3-(3-methylbutoxy)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[(3-isoamoxybenzoyl)amino]-N-propyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C22H28N2O3/c1-4-12-23-21(25)17-7-5-9-19(14-17)24-22(26)18-8-6-10-20(15-18)27-13-11-16(2)3/h5-10,14-16H,4,11-13H2,1-3H3,(H,23,25)(H,24,26)