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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[(4S)-chroman-4-yl]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-22(12-14-5-4-6-15(20)11-14)13-19(23)21-17-9-10-24-18-8-3-2-7-16(17)18/h2-8,11,17H,9-10,12-13H2,1H3,(H,21,23)/t17-/m0/s1