N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3,4-diethoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2C)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2C)OC)OC)OCC

InChI

InChI=1S/C22H29NO5/c1-7-27-18-10-9-16(12-21(18)28-8-2)22(24)23-15(4)17-13-20(26-6)19(25-5)11-14(17)3/h9-13,15H,7-8H2,1-6H3,(H,23,24)