N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylmethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylmethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-benzyl-amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(phenylmethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-benzylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-benzyl-amino]methyl]phenyl]acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C)(C)CN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C)(C)CN

InChI

InChI=1S/C21H29N3O/c1-17(25)23-20-11-9-19(10-12-20)14-24(16-21(2,3)15-22)13-18-7-5-4-6-8-18/h4-12H,13-16,22H2,1-3H3,(H,23,25)