3-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: 3-(3,4-dimethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C

InChI

InChI=1S/C22H26N2O4/c1-16-7-8-18(15-17(16)2)28-12-9-21(25)23-20-6-4-3-5-19(20)22(26)24-10-13-27-14-11-24/h3-8,15H,9-14H2,1-2H3,(H,23,25)