N-[2-[(3,4-diethoxyphenyl)carbonyl-methyl-amino]ethyl]-3,4-diethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)carbonyl-methyl-amino]ethyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[2-[(3,4-diethoxybenzoyl)-methyl-amino]ethyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[2-[[(3,4-diethoxyphenyl)-oxomethyl]-methylamino]ethyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[2-[(3,4-diethoxybenzoyl)-methylamino]ethyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[2-[(3,4-diethoxybenzoyl)-methyl-amino]ethyl]-3,4-diethoxy-N-methyl-benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CCN(C)C(=O)C2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CCN(C)C(=O)C2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C26H36N2O6/c1-7-31-21-13-11-19(17-23(21)33-9-3)25(29)27(5)15-16-28(6)26(30)20-12-14-22(32-8-2)24(18-20)34-10-4/h11-14,17-18H,7-10,15-16H2,1-6H3