7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; methyl 2-(4-methylpyrazol-1-yl)ethanoate

Systemtic Name: 7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; methyl 2-(4-methylpyrazol-1-yl)ethanoate Openeye Name: N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide; methyl 2-(4-methylpyrazol-1-yl)acetate CAS Name: 7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 2-(4-methyl-1-pyrazolyl)acetic acid methyl ester IUPAC Name: 7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; methyl 2-(4-methylpyrazol-1-yl)acetate Traditional Name: 7-methoxy-N-p-cumenyl-tetralin-1-carboxamide; 2-(4-methylpyrazol-1-yl)acetic acid methyl ester Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)OC.CC(C)C1=CC=C(C=C1)NC(=O)C2CCCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CN(N=C1)CC(=O)OC.CC(C)C1=CC=C(C=C1)NC(=O)C2CCCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H25NO2.C7H10N2O2/c1-14(2)15-7-10-17(11-8-15)22-21(23)19-6-4-5-16-9-12-18(24-3)13-20(16)19;1-6-3-8-9(4-6)5-7(10)11-2/h7-14,19H,4-6H2,1-3H3,(H,22,23);3-4H,5H2,1-2H3