N-[4-(2-diethylaminoethyloxy)phenyl]-2-[2-(4-methoxyphenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2-[2-(4-methoxyphenyl)carbonylphenoxy]ethanamide Openeye Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2-[2-(4-methoxybenzoyl)phenoxy]acetamide CAS Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2-[2-[(4-methoxyphenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2-[2-(4-methoxybenzoyl)phenoxy]acetamide Traditional Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2-(2-p-anisoylphenoxy)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=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

InChI

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