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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[[4-(diethylaminomethyl)phenyl]methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(diethylaminomethyl)benzyl]-5-methoxy-benzamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H28ClN3O4/c1-4-26(5-2)13-16-8-6-15(7-9-16)12-25-22(28)17-10-18(23)21(19(11-17)29-3)30-14-20(24)27/h6-11H,4-5,12-14H2,1-3H3,(H2,24,27)(H,25,28)