3-[[4-(3-methylbutoxy)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[4-(3-methylbutoxy)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-isopentyloxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-(3-methylbutoxy)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[(4-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=C(C=C2)OCCC(C)C

Isomeric SMILES

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

InChI

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