N-ethyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-ethyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-ethyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-ethyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-1,4-diazepan-1-yl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)CN1CCCN(CC1)C(=O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O4/c1-3-25-23(28)17-26-13-4-14-27(16-15-26)24(29)18-30-20-9-11-22(12-10-20)31-21-7-5-19(2)6-8-21/h5-12H,3-4,13-18H2,1-2H3,(H,25,28)