N-(4-methylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxochromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-benzyl-2-(2-ketochromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C25H21NO4/c1-18-7-11-21(12-8-18)26(16-19-5-3-2-4-6-19)24(27)17-29-22-13-9-20-10-14-25(28)30-23(20)15-22/h2-15H,16-17H2,1H3