2-(2-methylphenoxy)-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]ethanamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]acetamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]-2-(2-methylphenoxy)acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17-9-5-7-13-20(17)30-16-22(28)27-24-23(26-15-18-10-3-2-4-11-18)19-12-6-8-14-21(19)31-25(24)29/h2-14,26H,15-16H2,1H3,(H,27,28)