2-[[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-(N-[2-(cycloheptylamino)-2-oxo-ethyl]-4-methoxy-anilino)acetic acid CAS Name: 2-(N-[2-(cycloheptylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid IUPAC Name: 2-(N-[2-(cycloheptylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid Traditional Name: 2-(N-[2-(cycloheptylamino)-2-keto-ethyl]-4-methoxy-anilino)acetic acid Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)CC(=O)O

InChI

InChI=1S/C18H26N2O4/c1-24-16-10-8-15(9-11-16)20(13-18(22)23)12-17(21)19-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,21)(H,22,23)