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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(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=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

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

InChI

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