3-methoxy-N-[4-(3-methylbutanoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[4-(3-methylbutanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[4-(3-methylbutanoylamino)phenyl]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[4-(3-methylbutanoylamino)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-3-methoxy-4-propoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-5-12-28-19-11-6-16(14-20(19)27-4)22(26)24-18-9-7-17(8-10-18)23-21(25)13-15(2)3/h6-11,14-15H,5,12-13H2,1-4H3,(H,23,25)(H,24,26)