2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-propanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-propanamide Openeye Name: 2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-phenethyl-propanamide CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylpropanamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-phenethylpropanamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-phenethyl-propionamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-18-12-14-21(15-13-18)25-26(24(29)22-10-6-7-11-23(22)32-25)31-19(2)27(30)28-17-16-20-8-4-3-5-9-20/h3-15,19H,16-17H2,1-2H3,(H,28,30)