2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(2-diethylaminoethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(2-diethylaminoethyloxy)phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29ClN2O4/c1-3-30(4-2)16-17-33-23-13-11-22(12-14-23)29-26(31)19-34-25-15-10-21(28)18-24(25)27(32)20-8-6-5-7-9-20/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,29,31)