4-acetamido-N-[2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethyl]benzamide

Systemtic Name: 4-acetamido-N-[2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethyl]benzamide Openeye Name: 4-acetamido-N-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethyl]benzamide CAS Name: 4-acetamido-N-[2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethyl]benzamide Traditional Name: 4-acetamido-N-[2-(homoveratroylamino)ethyl]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-14(25)24-17-7-5-16(6-8-17)21(27)23-11-10-22-20(26)13-15-4-9-18(28-2)19(12-15)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)(H,23,27)(H,24,25)