N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[methyl(p-anisyl)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O3/c1-22(13-15-7-9-16(24-2)10-8-15)14-20(23)21-18-11-12-25-19-6-4-3-5-17(18)19/h3-10,18H,11-14H2,1-2H3,(H,21,23)/t18-/m0/s1