3-[4-(ethylcarbamoylamino)-3-oxidanyl-phenyl]-N-[1-(4-methylpyridin-2-yl)ethyl]propanamide

Systemtic Name: 3-[4-(ethylcarbamoylamino)-3-oxidanyl-phenyl]-N-[1-(4-methylpyridin-2-yl)ethyl]propanamide Openeye Name: 3-[4-(ethylcarbamoylamino)-3-hydroxy-phenyl]-N-[1-(4-methyl-2-pyridyl)ethyl]propanamide CAS Name: 3-[4-(ethylcarbamoylamino)-3-hydroxyphenyl]-N-[1-(4-methyl-2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[4-(ethylcarbamoylamino)-3-hydroxyphenyl]-N-[1-(4-methylpyridin-2-yl)ethyl]propanamide Traditional Name: 3-[4-(ethylcarbamoylamino)-3-hydroxy-phenyl]-N-[1-(4-methyl-2-pyridyl)ethyl]propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)CCC(=O)NC(C)C2=NC=CC(=C2)C)O

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)CCC(=O)NC(C)C2=NC=CC(=C2)C)O

InChI

InChI=1S/C20H26N4O3/c1-4-21-20(27)24-16-7-5-15(12-18(16)25)6-8-19(26)23-14(3)17-11-13(2)9-10-22-17/h5,7,9-12,14,25H,4,6,8H2,1-3H3,(H,23,26)(H2,21,24,27)