3-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(azocan-1-yl)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(1-azocanyl)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(azocan-1-yl)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(azocan-1-yl)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCCCCCC2

InChI

InChI=1S/C19H29N3O3/c1-25-17-9-7-16(8-10-17)22(14-11-18(20)23)15-19(24)21-12-5-3-2-4-6-13-21/h7-10H,2-6,11-15H2,1H3,(H2,20,23)