2-[4-[2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-1,4-diazepan-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-1,4-diazepan-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-1,4-diazepan-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2-acetamido-3-(3,4-dimethoxyphenyl)-1-oxopropyl]-1,4-diazepan-1-yl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-1,4-diazepan-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-1,4-diazepan-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C28H38N4O5 MolecularWeight: 510.62512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCCN(CC2)C(=O)C(CC3=CC(=C(C=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCCN(CC2)C(=O)C(CC3=CC(=C(C=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C28H38N4O5/c1-19-8-6-9-20(2)27(19)30-26(34)18-31-12-7-13-32(15-14-31)28(35)23(29-21(3)33)16-22-10-11-24(36-4)25(17-22)37-5/h6,8-11,17,23H,7,12-16,18H2,1-5H3,(H,29,33)(H,30,34)