3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-phenoxyethyl)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-15-18-9-8-17(26-2)14-20(18)28-22(25)19(15)10-11-21(24)23-12-13-27-16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3,(H,23,24)