4-(4-cyano-2-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(tetralin-1-ylmethyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(tetralin-1-ylmethyl)butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H26N2O3/c1-27-22-14-17(15-24)11-12-21(22)28-13-5-10-23(26)25-16-19-8-4-7-18-6-2-3-9-20(18)19/h2-3,6,9,11-12,14,19H,4-5,7-8,10,13,16H2,1H3,(H,25,26)