N-methyl-N-[2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethyl]ethanamide

Systemtic Name: N-methyl-N-[2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethyl]ethanamide Openeye Name: N-methyl-N-[2-(3,4,6,7-tetramethoxy-1-phenanthryl)ethyl]acetamide CAS Name: N-methyl-N-[2-(3,4,6,7-tetramethoxy-1-phenanthrenyl)ethyl]acetamide IUPAC Name: N-methyl-N-[2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethyl]acetamide Traditional Name: N-methyl-N-[2-(3,4,6,7-tetramethoxy-1-phenanthryl)ethyl]acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CC(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC

Isomeric SMILES

CC(=O)N(C)CCC1=CC(=C(C2=C1C=CC3=CC(=C(C=C32)OC)OC)OC)OC

InChI

InChI=1S/C23H27NO5/c1-14(25)24(2)10-9-16-12-21(28-5)23(29-6)22-17(16)8-7-15-11-19(26-3)20(27-4)13-18(15)22/h7-8,11-13H,9-10H2,1-6H3