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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-4-5-6-15-28-21-13-7-18(8-14-21)23(27)25-20-11-9-19(10-12-20)24-22(26)16-17(2)3/h7-14,17H,4-6,15-16H2,1-3H3,(H,24,26)(H,25,27)