N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[(4-acetamidophenyl)-oxomethyl]amino]ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-3,4-diethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)NC(=O)C)OCC

InChI

InChI=1S/C22H27N3O5/c1-4-29-19-11-8-17(14-20(19)30-5-2)22(28)24-13-12-23-21(27)16-6-9-18(10-7-16)25-15(3)26/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)