N-[2-(3,4,10-trimethoxy-9,10-dihydrophenanthren-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3,4,10-trimethoxy-9,10-dihydrophenanthren-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3,4,10-trimethoxy-9,10-dihydrophenanthren-1-yl)ethyl]acetamide CAS Name: N-[2-(3,4,10-trimethoxy-9,10-dihydrophenanthren-1-yl)ethyl]acetamide IUPAC Name: N-[2-(3,4,10-trimethoxy-9,10-dihydrophenanthren-1-yl)ethyl]acetamide Traditional Name: N-[2-(3,4,10-trimethoxy-9,10-dihydrophenanthren-1-yl)ethyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C2=C1C(CC3=CC=CC=C32)OC)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C2=C1C(CC3=CC=CC=C32)OC)OC)OC

InChI

InChI=1S/C21H25NO4/c1-13(23)22-10-9-15-12-18(25-3)21(26-4)20-16-8-6-5-7-14(16)11-17(24-2)19(15)20/h5-8,12,17H,9-11H2,1-4H3,(H,22,23)