N-(2,6-dimethylphenyl)-2-[2-[ethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[ethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H29N3O2/c1-5-25(14-19-12-7-6-8-13-19)16-21(27)24(4)15-20(26)23-22-17(2)10-9-11-18(22)3/h6-13H,5,14-16H2,1-4H3,(H,23,26)