2-chloranyl-4-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 2-chloranyl-4-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 2-chloro-4-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 2-chloro-4-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 2-chloro-4-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 2-chloro-4-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-3-27(4-2)23(30)19-11-10-17(13-20(19)24)25-21(28)14-31-18-7-5-6-16(12-18)26-22(29)15-8-9-15/h5-7,10-13,15H,3-4,8-9,14H2,1-2H3,(H,25,28)(H,26,29)