4-[4-(3-azanyl-3-methyl-butyl)phenoxy]benzamide

Systemtic Name: 4-[4-(3-azanyl-3-methyl-butyl)phenoxy]benzamide Openeye Name: 4-[4-(3-amino-3-methyl-butyl)phenoxy]benzamide CAS Name: 4-[4-(3-amino-3-methylbutyl)phenoxy]benzamide IUPAC Name: 4-[4-(3-amino-3-methylbutyl)phenoxy]benzamide Traditional Name: 4-[4-(3-amino-3-methyl-butyl)phenoxy]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)N

InChI

InChI=1S/C18H22N2O2/c1-18(2,20)12-11-13-3-7-15(8-4-13)22-16-9-5-14(6-10-16)17(19)21/h3-10H,11-12,20H2,1-2H3,(H2,19,21)