N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]tetralin-1-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N2O2/c25-21(17-10-11-17)24-18-12-8-15(9-13-18)14-23-22(26)20-7-3-5-16-4-1-2-6-19(16)20/h1-2,4,6,8-9,12-13,17,20H,3,5,7,10-11,14H2,(H,23,26)(H,24,25)