4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[3-(cyclopropanecarbonylamino)benzyl]-5-methoxy-benzamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Cl)OCC(=O)N

InChI

InChI=1S/C21H22ClN3O5/c1-29-17-9-14(8-16(22)19(17)30-11-18(23)26)20(27)24-10-12-3-2-4-15(7-12)25-21(28)13-5-6-13/h2-4,7-9,13H,5-6,10-11H2,1H3,(H2,23,26)(H,24,27)(H,25,28)