N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]tetralin-6-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-cyclopropyl-N-p-anisyl-tetralin-6-carboxamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H25NO2/c1-25-21-12-6-16(7-13-21)15-23(20-10-11-20)22(24)19-9-8-17-4-2-3-5-18(17)14-19/h6-9,12-14,20H,2-5,10-11,15H2,1H3