2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-17-13-23(27)29-21-14-19(9-10-20(17)21)28-16-22(26)24-11-6-12-25(2)15-18-7-4-3-5-8-18/h3-5,7-10,13-14H,6,11-12,15-16H2,1-2H3,(H,24,26)