2-azanyl-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]propanamide Openeye Name: 2-amino-N-[3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl]propanamide CAS Name: 2-amino-N-[3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl]propanamide IUPAC Name: 2-amino-N-[3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl]propanamide Traditional Name: 2-amino-N-[3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC(=O)C(C)N)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC(=O)C(C)N)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H22N2O4/c1-3-15(13-7-6-8-14(11-13)23-20(25)12(2)22)18-19(24)16-9-4-5-10-17(16)27-21(18)26/h4-12,15,26H,3,22H2,1-2H3,(H,23,25)