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

Systemtic Name: 3-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-21-19(25)14-4-2-5-15(10-14)22-18(24)12-27-17-7-3-6-16(11-17)23-20(26)13-8-9-13/h2-7,10-11,13H,8-9,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)