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

Systemtic Name: N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-[[(4-acetamidophenyl)-oxomethyl]amino]ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-2,4-dimethoxybenzamide Traditional Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-2,4-dimethoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-13(24)23-15-6-4-14(5-7-15)19(25)21-10-11-22-20(26)17-9-8-16(27-2)12-18(17)28-3/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)