5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C23H30ClN3O5 MolecularWeight: 463.9544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)COC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NC(=O)COC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C23H30ClN3O5/c1-5-27(6-2)12-11-25-23(29)18-13-19(24)20(14-21(18)31-4)26-22(28)15-32-17-9-7-16(30-3)8-10-17/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28)