N-[4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(8-methoxychroman-3-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(8-methoxychroman-3-yl)amino]methyl]phenyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C19H22N2O3/c1-13(22)21-16-8-6-14(7-9-16)11-20-17-10-15-4-3-5-18(23-2)19(15)24-12-17/h3-9,17,20H,10-12H2,1-2H3,(H,21,22)