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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]tetralin-6-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]tetralin-6-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N2O2/c25-21(19-10-7-16-3-1-2-4-18(16)13-19)23-14-15-5-11-20(12-6-15)24-22(26)17-8-9-17/h5-7,10-13,17H,1-4,8-9,14H2,(H,23,25)(H,24,26)