N'-(3-chloranyl-4-methyl-phenyl)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[[(1S)-isochroman-1-yl]methyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-[[(1S)-isochroman-1-yl]methyl]oxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2C3=CC=CC=C3CCO2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC[C@@H]2C3=CC=CC=C3CCO2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-6-7-14(10-16(12)20)22-19(24)18(23)21-11-17-15-5-3-2-4-13(15)8-9-25-17/h2-7,10,17H,8-9,11H2,1H3,(H,21,23)(H,22,24)/t17-/m1/s1