4-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-23-21(27)16-8-6-15(7-9-16)13-25(2)20(26)14-29-19-5-3-4-18(12-19)24-22(28)17-10-11-17/h3-9,12,17H,10-11,13-14H2,1-2H3,(H,23,27)(H,24,28)