2-[[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[benzyl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[benzyl(2-methoxyethyl)amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N(CCOC)CC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N(CCOC)CC1=CC=CC=C1

InChI

InChI=1S/C18H29N3O3/c1-15(2)19-17(22)13-20(3)14-18(23)21(10-11-24-4)12-16-8-6-5-7-9-16/h5-9,15H,10-14H2,1-4H3,(H,19,22)