[3-[[methyl-[3-(4-oxidanylidenechromen-7-yl)oxypropyl]amino]methyl]phenyl] N-methylcarbamate

Systemtic Name: [3-[[methyl-[3-(4-oxidanylidenechromen-7-yl)oxypropyl]amino]methyl]phenyl] N-methylcarbamate Openeye Name: [3-[[methyl-[3-(4-oxochromen-7-yl)oxypropyl]amino]methyl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[methyl-[3-[(4-oxo-1-benzopyran-7-yl)oxy]propyl]amino]methyl]phenyl] ester IUPAC Name: [3-[[methyl-[3-(4-oxochromen-7-yl)oxypropyl]amino]methyl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[[3-(4-ketochromen-7-yl)oxypropyl-methyl-amino]methyl]phenyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)CN(C)CCCOC2=CC3=C(C=C2)C(=O)C=CO3

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)CN(C)CCCOC2=CC3=C(C=C2)C(=O)C=CO3

InChI

InChI=1S/C22H24N2O5/c1-23-22(26)29-18-6-3-5-16(13-18)15-24(2)10-4-11-27-17-7-8-19-20(25)9-12-28-21(19)14-17/h3,5-9,12-14H,4,10-11,15H2,1-2H3,(H,23,26)