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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C23H30N2O3/c1-16(2)13-14-28-21-11-5-18(6-12-21)23(27)25-20-9-7-19(8-10-20)24-22(26)15-17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,24,26)(H,25,27)