N-butan-2-yl-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]benzamide Openeye Name: 2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-[(3-methoxyphenyl)methoxy]-1-oxopropyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]benzamide Traditional Name: 2-(2-m-anisyloxypropanoylamino)-N-sec-butyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

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