2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(1-tetralin-6-ylethyl)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H25NO4/c1-15-11-24(27)29-22-13-20(9-10-21(15)22)28-14-23(26)25-16(2)18-8-7-17-5-3-4-6-19(17)12-18/h7-13,16H,3-6,14H2,1-2H3,(H,25,26)