3-(3-methylbutoxy)-N-[4-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3-isopentyloxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[4-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3-isoamoxy-N-[4-(isobutyrylamino)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

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