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

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-[[(1S)-isochroman-1-yl]methyl]oxamide CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-[[(1S)-isochroman-1-yl]methyl]oxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-7-8-16(11-14(13)2)22-20(24)19(23)21-12-18-17-6-4-3-5-15(17)9-10-25-18/h3-8,11,18H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1