N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-methyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-methyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H23NO4/c1-15-12-23(26)28-21-13-17(10-11-18(15)21)27-14-22(25)24(2)20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13,20H,5,7,9,14H2,1-2H3/t20-/m0/s1