N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C21H26N2O3/c1-14(2)17-7-11-19(12-8-17)26-15(3)21(25)23-18-9-5-16(6-10-18)13-20(24)22-4/h5-12,14-15H,13H2,1-4H3,(H,22,24)(H,23,25)