N-cyclopropyl-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(6-methoxytetralin-1-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(6-methoxytetralin-1-yl)amino]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCC(=O)NC3CC3

InChI

InChI=1S/C16H22N2O2/c1-20-13-7-8-14-11(9-13)3-2-4-15(14)17-10-16(19)18-12-5-6-12/h7-9,12,15,17H,2-6,10H2,1H3,(H,18,19)