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

Systemtic Name: 4-[[4-[(3-methylbutylamino)methyl]phenoxy]methyl]benzamide Openeye Name: 4-[[4-[(isopentylamino)methyl]phenoxy]methyl]benzamide CAS Name: 4-[[4-[(3-methylbutylamino)methyl]phenoxy]methyl]benzamide IUPAC Name: 4-[[4-[(3-methylbutylamino)methyl]phenoxy]methyl]benzamide Traditional Name: 4-[[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=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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