N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O4/c1-18(25(28)26-16-15-19-7-5-4-6-8-19)27-20-9-14-23(30-3)24(17-20)31-22-12-10-21(29-2)11-13-22/h7,9-14,17-18,27H,4-6,8,15-16H2,1-3H3,(H,26,28)