N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]tetralin-6-carboxamide CAS Name: N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]tetralin-6-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H26N2O3/c26-22(18-12-11-16-6-1-2-7-17(16)14-18)25-21-10-4-3-9-20(21)23(27)24-15-19-8-5-13-28-19/h3-4,9-12,14,19H,1-2,5-8,13,15H2,(H,24,27)(H,25,26)/t19-/m1/s1