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

Systemtic Name: 2-[2-[(2-ethanoylphenyl)amino]ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(2-acetylanilino)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(2-acetylanilino)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-acetylanilino)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(2-acetylanilino)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-18(30)21-7-3-5-9-23(21)28-17-25(31)29-24-10-6-4-8-22(24)26(32)27-16-15-19-11-13-20(33-2)14-12-19/h3-14,28H,15-17H2,1-2H3,(H,27,32)(H,29,31)