2-[2-(diphenylmethyl)oxyethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(diphenylmethyl)oxyethyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-benzhydryloxyethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(diphenylmethyl)oxyethyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-benzhydryloxyethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-benzhydryloxyethyl(methyl)amino]-N-mesityl-acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C27H32N2O2/c1-20-17-21(2)26(22(3)18-20)28-25(30)19-29(4)15-16-31-27(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,17-18,27H,15-16,19H2,1-4H3,(H,28,30)