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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-14-11-21(26)27-18-13-16(7-8-17(14)18)23-19(24)9-10-22-20(25)12-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,22,25)(H,23,24)