2-(3,4-dimethylphenoxy)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-[(2-ketochromen-4-yl)amino]propyl]-N-methyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CCCNC2=CC(=O)OC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CCCNC2=CC(=O)OC3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O4/c1-16-9-10-18(13-17(16)2)28-15-22(26)25(3)12-6-11-24-20-14-23(27)29-21-8-5-4-7-19(20)21/h4-5,7-10,13-14,24H,6,11-12,15H2,1-3H3