(3S)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-(p-tolylmethyl)chromane-3-carboxamide CAS Name: (3S)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-(4-methylbenzyl)chroman-3-carboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C18H19NO2/c1-13-6-8-14(9-7-13)11-19-18(20)16-10-15-4-2-3-5-17(15)21-12-16/h2-9,16H,10-12H2,1H3,(H,19,20)/t16-/m0/s1