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

Systemtic Name: 2-[2-[cyclopropylmethyl(ethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(cyclopropylmethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[acetyl(cyclopropylmethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(cyclopropylmethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[acetyl(cyclopropylmethyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(CC1CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O4/c1-12(21)20(10-13-3-4-13)11-17(23)18-9-16(22)19-14-5-7-15(24-2)8-6-14/h5-8,13H,3-4,9-11H2,1-2H3,(H,18,23)(H,19,22)