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

Systemtic Name: 3-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H29N3O3/c1-26-18-9-7-17(8-10-18)23(14-12-19(21)24)15-20(25)22-13-11-16-5-3-2-4-6-16/h5,7-10H,2-4,6,11-15H2,1H3,(H2,21,24)(H,22,25)