N-[5-[2-(3,4-diethoxyphenyl)ethanoylamino]-2-methoxy-phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3)OCC

InChI

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