N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[[(1S)-isochroman-1-yl]methyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-7-8-17(25-2)16(11-13)22-20(24)19(23)21-12-18-15-6-4-3-5-14(15)9-10-26-18/h3-8,11,18H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1