N-[3-(2-methylpropanoylamino)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(isobutyrylamino)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-4-5-8-14-27-20-13-7-6-12-19(20)22(26)24-18-11-9-10-17(15-18)23-21(25)16(2)3/h6-7,9-13,15-16H,4-5,8,14H2,1-3H3,(H,23,25)(H,24,26)