3-(4-tert-butylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25NO4/c1-15-13-22(26)28-20-14-17(7-10-19(15)20)24-21(25)11-12-27-18-8-5-16(6-9-18)23(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,24,25)