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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC

InChI

InChI=1S/C28H32N2O6/c1-5-34-24-15-13-22(17-26(24)35-6-2)29-27(31)18-30(3)28(32)21-12-14-23(25(16-21)33-4)36-19-20-10-8-7-9-11-20/h7-17H,5-6,18-19H2,1-4H3,(H,29,31)