2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC(C)C2=CC=NC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC(C)C2=CC=NC=C2)C(C)C

InChI

InChI=1S/C20H26N2O2/c1-13(2)19-7-6-18(12-14(19)3)24-16(5)20(23)22-15(4)17-8-10-21-11-9-17/h6-13,15-16H,1-5H3,(H,22,23)