4-acetamido-N-[2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]benzamide

Systemtic Name: 4-acetamido-N-[2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]benzamide Openeye Name: 4-acetamido-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]benzamide CAS Name: 4-acetamido-N-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]benzamide Traditional Name: 4-acetamido-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(24)23-17-7-5-16(6-8-17)20(26)22-12-11-21-19(25)13-15-3-9-18(27-2)10-4-15/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)