N-(7-methoxy-2,2,8-trimethyl-chromen-6-yl)ethanamide

Systemtic Name: N-(7-methoxy-2,2,8-trimethyl-chromen-6-yl)ethanamide Openeye Name: N-(7-methoxy-2,2,8-trimethyl-chromen-6-yl)acetamide CAS Name: N-(7-methoxy-2,2,8-trimethyl-1-benzopyran-6-yl)acetamide IUPAC Name: N-(7-methoxy-2,2,8-trimethylchromen-6-yl)acetamide Traditional Name: N-(7-methoxy-2,2,8-trimethyl-chromen-6-yl)acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)NC(=O)C)C=CC(O2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1OC)NC(=O)C)C=CC(O2)(C)C

InChI

InChI=1S/C15H19NO3/c1-9-13-11(6-7-15(3,4)19-13)8-12(14(9)18-5)16-10(2)17/h6-8H,1-5H3,(H,16,17)