N-(4-chlorophenyl)-2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(7-methoxy-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(7-methoxy-2-oxochromen-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-7-methoxy-chromen-4-yl)methyl-methyl-amino]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-23(12-19(24)22-15-5-3-14(21)4-6-15)11-13-9-20(25)27-18-10-16(26-2)7-8-17(13)18/h3-10H,11-12H2,1-2H3,(H,22,24)