3-azanyl-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-amino-4-methoxy-N-tetralin-5-yl-benzamide CAS Name: 3-amino-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-amino-4-methoxy-N-tetralin-5-yl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)N

InChI

InChI=1S/C18H20N2O2/c1-22-17-10-9-13(11-15(17)19)18(21)20-16-8-4-6-12-5-2-3-7-14(12)16/h4,6,8-11H,2-3,5,7,19H2,1H3,(H,20,21)