3-(3-methylbutoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-isopentyloxy-N-[4-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[4-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-isoamoxy-N-[4-(propylcarbamoyl)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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