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

Systemtic Name: N-ethyl-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Openeye Name: N-ethyl-2-[(6-methoxytetralin-1-yl)amino]propanamide CAS Name: N-ethyl-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide IUPAC Name: N-ethyl-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Traditional Name: N-ethyl-2-[(6-methoxytetralin-1-yl)amino]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCNC(=O)C(C)NC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H24N2O2/c1-4-17-16(19)11(2)18-15-7-5-6-12-10-13(20-3)8-9-14(12)15/h8-11,15,18H,4-7H2,1-3H3,(H,17,19)