3-[[4-[(3,3-dimethylbutylamino)methyl]phenoxy]methyl]benzamide

Systemtic Name: 3-[[4-[(3,3-dimethylbutylamino)methyl]phenoxy]methyl]benzamide Openeye Name: 3-[[4-[(3,3-dimethylbutylamino)methyl]phenoxy]methyl]benzamide CAS Name: 3-[[4-[(3,3-dimethylbutylamino)methyl]phenoxy]methyl]benzamide IUPAC Name: 3-[[4-[(3,3-dimethylbutylamino)methyl]phenoxy]methyl]benzamide Traditional Name: 3-[[4-[(3,3-dimethylbutylamino)methyl]phenoxy]methyl]benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)(C)CCNCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)11-12-23-14-16-7-9-19(10-8-16)25-15-17-5-4-6-18(13-17)20(22)24/h4-10,13,23H,11-12,14-15H2,1-3H3,(H2,22,24)