2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]-N,N-dimethyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OC(C)C(=O)N(C)C

Isomeric SMILES

CCNCC1=CC(=CC=C1)OC(C)C(=O)N(C)C

InChI

InChI=1S/C14H22N2O2/c1-5-15-10-12-7-6-8-13(9-12)18-11(2)14(17)16(3)4/h6-9,11,15H,5,10H2,1-4H3