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

Systemtic Name: N-[4-[[methyl(2-phenoxyethyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[methyl(2-phenoxyethyl)amino]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[methyl(2-phenoxyethyl)amino]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[methyl(2-phenoxyethyl)amino]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[methyl(2-phenoxyethyl)amino]methyl]chromen-7-yl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-15(24)22-17-8-9-19-16(12-21(25)27-20(19)13-17)14-23(2)10-11-26-18-6-4-3-5-7-18/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,24)