4-acetamido-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-acetamido-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-acetamido-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-acetamido-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-acetamido-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-acetamido-N-[(1S)-tetralin-1-yl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O2/c1-13(22)20-16-11-9-15(10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H,20,22)(H,21,23)/t18-/m0/s1