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

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[(1S)-tetralin-1-yl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H25NO4/c1-2-6-17-13-24(27)29-22-14-18(11-12-20(17)22)28-15-23(26)25-21-10-5-8-16-7-3-4-9-19(16)21/h3-4,7,9,11-14,21H,2,5-6,8,10,15H2,1H3,(H,25,26)/t21-/m0/s1