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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(isovalerylamino)phenyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-4-5-8-15-28-21-10-7-6-9-20(21)23(27)25-19-13-11-18(12-14-19)24-22(26)16-17(2)3/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H,24,26)(H,25,27)