3-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]methyl]-N-methyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O4/c1-22-20(26)16-5-2-4-14(10-16)12-23-19(25)13-28-18-7-3-6-17(11-18)24-21(27)15-8-9-15/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,22,26)(H,23,25)(H,24,27)