N-[2,5-diethoxy-4-[2-(3-methoxyphenyl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(3-methoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-4-32-23-17-22(28-26(30)19-11-7-6-8-12-19)24(33-5-2)16-21(23)27-25(29)15-18-10-9-13-20(14-18)31-3/h6-14,16-17H,4-5,15H2,1-3H3,(H,27,29)(H,28,30)