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

Systemtic Name: N-[5-[2-(3,4-diethoxyphenyl)ethanoylamino]-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-[[2-(3,4-diethoxyphenyl)acetyl]amino]-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[5-[[2-(3,4-diethoxyphenyl)acetyl]amino]-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[5-[[2-(3,4-diethoxyphenyl)acetyl]amino]-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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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=C(C=C3)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6/c1-5-34-24-13-7-18(15-25(24)35-6-2)16-26(30)28-20-10-14-23(33-4)22(17-20)29-27(31)19-8-11-21(32-3)12-9-19/h7-15,17H,5-6,16H2,1-4H3,(H,28,30)(H,29,31)