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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

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