N-[4-[[2-azanylethyl-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-azanylethyl-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-aminoethyl-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-aminoethyl-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-aminoethyl-[(4-tert-butylphenyl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-aminoethyl-(4-tert-butylbenzyl)amino]methyl]phenyl]acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-17(26)24-21-11-7-19(8-12-21)16-25(14-13-23)15-18-5-9-20(10-6-18)22(2,3)4/h5-12H,13-16,23H2,1-4H3,(H,24,26)