4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzamide

Systemtic Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzamide Openeye Name: 4-[(6-methoxytetralin-1-yl)amino]benzamide CAS Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzamide IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]benzamide Traditional Name: 4-[(6-methoxytetralin-1-yl)amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H20N2O2/c1-22-15-9-10-16-13(11-15)3-2-4-17(16)20-14-7-5-12(6-8-14)18(19)21/h5-11,17,20H,2-4H2,1H3,(H2,19,21)