N-[4-(2-diethylaminoethyloxy)phenyl]-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-4-30(5-2)17-18-34-23-13-11-22(12-14-23)29-27(31)20-35-26-19-24(33-3)15-16-25(26)28(32)21-9-7-6-8-10-21/h6-16,19H,4-5,17-18,20H2,1-3H3,(H,29,31)