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

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(4-methyl-3-propionamido-phenyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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