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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(3,4-dimethoxybenzoyl)amino]-4-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-[(3,4-dimethoxybenzoyl)amino]-4-methylbenzamide Traditional Name: N-[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)NCCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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