2-[2-[2-methoxyethanoyl(3-methoxypropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-methoxyethanoyl(3-methoxypropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-methoxy-1-oxoethyl)-(3-methoxypropyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-methoxyacetyl)-(3-methoxypropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCCOC)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CCCOC)C(=O)COC

InChI

InChI=1S/C18H27N3O5/c1-14-5-7-15(8-6-14)20-16(22)11-19-17(23)12-21(9-4-10-25-2)18(24)13-26-3/h5-8H,4,9-13H2,1-3H3,(H,19,23)(H,20,22)