2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-methyl-2-oxo-chromen-7-yl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-methyl-2-oxochromen-7-yl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2-keto-4-methyl-chromen-7-yl)amino]-N-(m-tolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C19H18N2O3/c1-12-4-3-5-15(8-12)21-18(22)11-20-14-6-7-16-13(2)9-19(23)24-17(16)10-14/h3-10,20H,11H2,1-2H3,(H,21,22)