N-[3-[(3-cyanophenyl)methoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]tetralin-1-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]tetralin-1-carboxamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H22N2O2/c26-16-18-6-3-7-19(14-18)17-29-22-11-5-10-21(15-22)27-25(28)24-13-4-9-20-8-1-2-12-23(20)24/h1-3,5-8,10-12,14-15,24H,4,9,13,17H2,(H,27,28)