2-azanyl-3-methoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2-azanyl-3-methoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-amino-3-methoxy-N-[(1R)-tetralin-1-yl]benzamide CAS Name: 2-amino-3-methoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-amino-3-methoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-amino-3-methoxy-N-[(1R)-tetralin-1-yl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1N)C(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O2/c1-22-16-11-5-9-14(17(16)19)18(21)20-15-10-4-7-12-6-2-3-8-13(12)15/h2-3,5-6,8-9,11,15H,4,7,10,19H2,1H3,(H,20,21)/t15-/m1/s1