2-[[(4-dimethylaminophenyl)-phenyl-methyl]amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[[(4-dimethylaminophenyl)-phenyl-methyl]amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[[(4-dimethylaminophenyl)-phenyl-methyl]amino]acetamide CAS Name: 2-[[(4-dimethylaminophenyl)-phenylmethyl]amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[[(4-dimethylaminophenyl)-phenylmethyl]amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[(4-dimethylaminophenyl)-phenyl-methyl]amino]acetamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C29H37N3O/c1-20(2)25-13-10-14-26(21(3)4)29(25)31-27(33)19-30-28(22-11-8-7-9-12-22)23-15-17-24(18-16-23)32(5)6/h7-18,20-21,28,30H,19H2,1-6H3,(H,31,33)