2-[2-[ethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[ethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-4-24(14-17-9-6-5-7-10-17)16-21(26)23(2)15-20(25)22-18-11-8-12-19(13-18)27-3/h5-13H,4,14-16H2,1-3H3,(H,22,25)