2-(2-acetamidophenyl)-2-butylimino-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-2-butylimino-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-acetamidophenyl)-2-butylimino-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-acetamidophenyl)-2-butylimino-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-acetamidophenyl)-2-butylimino-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-acetamidophenyl)-2-butylimino-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=CC=C1NC(=O)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCN=C(C1=CC=CC=C1NC(=O)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-6-7-12-24-21(17-10-8-9-11-18(17)25-15(2)27)23(28)26-16-13-19(29-3)22(31-5)20(14-16)30-4/h8-11,13-14H,6-7,12H2,1-5H3,(H,25,27)(H,26,28)