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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]amino]ethanamide Openeye Name: 2-[[2-[benzyl(isopropyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl(propan-2-yl)amino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[benzyl(isopropyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-17(2)25(14-18-9-6-5-7-10-18)16-22(27)24(3)15-21(26)23-19-11-8-12-20(13-19)28-4/h5-13,17H,14-16H2,1-4H3,(H,23,26)