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

Systemtic Name: N-[5-[2-(3,4-diethoxyphenyl)ethanoylamino]-2-methoxy-phenyl]-3-methyl-benzamide Openeye Name: N-[5-[[2-(3,4-diethoxyphenyl)acetyl]amino]-2-methoxy-phenyl]-3-methyl-benzamide CAS Name: N-[5-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-2-methoxyphenyl]-3-methylbenzamide IUPAC Name: N-[5-[[2-(3,4-diethoxyphenyl)acetyl]amino]-2-methoxyphenyl]-3-methylbenzamide Traditional Name: N-[5-[[2-(3,4-diethoxyphenyl)acetyl]amino]-2-methoxy-phenyl]-3-methyl-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-5-33-24-12-10-19(15-25(24)34-6-2)16-26(30)28-21-11-13-23(32-4)22(17-21)29-27(31)20-9-7-8-18(3)14-20/h7-15,17H,5-6,16H2,1-4H3,(H,28,30)(H,29,31)