N-cyclopropyl-2-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetyl]-methyl-amino]acetamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C20H30N4O4/c1-4-11-24(13-19(26)22-16-7-5-6-8-17(16)28-3)14-20(27)23(2)12-18(25)21-15-9-10-15/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)(H,22,26)