2-[2-(4-chloranylphenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl]-3-[(3,4-dimethoxybenzoyl)amino]-4-methyl-benzamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl]-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl]-3-[(3,4-dimethoxybenzoyl)amino]-4-methylbenzamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl]-4-methyl-3-(veratroylamino)benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N)CCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N)CCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H25ClN2O5/c1-15-4-10-20(24(27)29)19(12-13-33-18-8-6-17(26)7-9-18)23(15)28-25(30)16-5-11-21(31-2)22(14-16)32-3/h4-11,14H,12-13H2,1-3H3,(H2,27,29)(H,28,30)