4-[2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl-propyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl-propyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-isobutoxy-3-methoxy-phenyl)methyl-propyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl-propylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl-propylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-isobutoxy-3-methoxy-benzyl)-propyl-amino]acetyl]amino]benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C24H33N3O4/c1-5-12-27(15-23(28)26-20-9-7-19(8-10-20)24(25)29)14-18-6-11-21(22(13-18)30-4)31-16-17(2)3/h6-11,13,17H,5,12,14-16H2,1-4H3,(H2,25,29)(H,26,28)