N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(m-tolylmethoxy)benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(3-methylbenzyl)oxy-benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C)OCC

InChI

InChI=1S/C28H32N2O5/c1-5-33-25-15-14-22(17-26(25)34-6-2)29-27(31)18-30(4)28(32)23-12-7-8-13-24(23)35-19-21-11-9-10-20(3)16-21/h7-17H,5-6,18-19H2,1-4H3,(H,29,31)