N-[4-[[[2-(azepan-1-yl)-3-methyl-butyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-(azepan-1-yl)-3-methyl-butyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(azepan-1-yl)-3-methyl-butyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[2-(1-azepanyl)-3-methylbutyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(azepan-1-yl)-3-methylbutyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(azepan-1-yl)-3-methyl-butyl]amino]methyl]phenyl]acetamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC=C(C=C1)NC(=O)C)N2CCCCCC2

Isomeric SMILES

CC(C)C(CNCC1=CC=C(C=C1)NC(=O)C)N2CCCCCC2

InChI

InChI=1S/C20H33N3O/c1-16(2)20(23-12-6-4-5-7-13-23)15-21-14-18-8-10-19(11-9-18)22-17(3)24/h8-11,16,20-21H,4-7,12-15H2,1-3H3,(H,22,24)