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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-14-27-20-12-10-17(11-13-20)22(26)24-19-9-7-8-18(15-19)23-21(25)16(2)3/h7-13,15-16H,4-6,14H2,1-3H3,(H,23,25)(H,24,26)