3-[[4-[(3-methylbutylamino)methyl]phenoxy]methyl]benzamide

Systemtic Name: 3-[[4-[(3-methylbutylamino)methyl]phenoxy]methyl]benzamide Openeye Name: 3-[[4-[(isopentylamino)methyl]phenoxy]methyl]benzamide CAS Name: 3-[[4-[(3-methylbutylamino)methyl]phenoxy]methyl]benzamide IUPAC Name: 3-[[4-[(3-methylbutylamino)methyl]phenoxy]methyl]benzamide Traditional Name: 3-[[4-[(isoamylamino)methyl]phenoxy]methyl]benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-15(2)10-11-22-13-16-6-8-19(9-7-16)24-14-17-4-3-5-18(12-17)20(21)23/h3-9,12,15,22H,10-11,13-14H2,1-2H3,(H2,21,23)