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

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-pentoxy-benzamide Openeye Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-pentoxy-benzamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-4-pentoxybenzamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-methyl-3-propionamido-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=C(C(=CC=C2)NC(=O)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-6-7-15-27-18-13-11-17(12-14-18)22(26)24-20-10-8-9-19(16(20)3)23-21(25)5-2/h8-14H,4-7,15H2,1-3H3,(H,23,25)(H,24,26)