2-[2-[(diphenylmethyl)-methyl-amino]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(diphenylmethyl)-methyl-amino]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-4-21-13-11-12-18-24(21)28-25(31)19-29(2)26(32)20-30(3)27(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-18,27H,4,19-20H2,1-3H3,(H,28,31)