2-[2-[ethanoyl(2-methoxyethyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[ethanoyl(2-methoxyethyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(2-methoxyethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[acetyl(2-methoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(2-methoxyethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[acetyl(2-methoxyethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)CC(=O)NCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)N(CCOC)CC(=O)NCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O5/c1-12(20)19(8-9-23-2)11-16(22)17-10-15(21)18-13-4-6-14(24-3)7-5-13/h4-7H,8-11H2,1-3H3,(H,17,22)(H,18,21)