N'-(4-ethanoylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanediamide

Systemtic Name: N'-(4-ethanoylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanediamide Openeye Name: N'-(4-acetylphenyl)-N-[(1S)-tetralin-1-yl]oxamide CAS Name: N'-(4-acetylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxamide IUPAC Name: N'-(4-acetylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxamide Traditional Name: N'-(4-acetylphenyl)-N-[(1S)-tetralin-1-yl]oxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H20N2O3/c1-13(23)14-9-11-16(12-10-14)21-19(24)20(25)22-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H,21,24)(H,22,25)/t18-/m0/s1