2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-methyl-2-oxo-chromen-7-yl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-methyl-2-oxochromen-7-yl)amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(2-keto-4-methyl-chromen-7-yl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-16-13-24(28)30-22-14-17(11-12-19(16)22)25-15-23(27)26-20-9-5-6-10-21(20)29-18-7-3-2-4-8-18/h2-14,25H,15H2,1H3,(H,26,27)