N-(3-methylphenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide Openeye Name: N-(m-tolyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-propanamide CAS Name: N-(3-methylphenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(3-methylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxypropanamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(m-tolyl)propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H23NO4/c1-4-6-16-12-21(24)27-20-13-18(9-10-19(16)20)26-15(3)22(25)23-17-8-5-7-14(2)11-17/h5,7-13,15H,4,6H2,1-3H3,(H,23,25)