N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]ethanamide Openeye Name: N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]acetamide CAS Name: N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]acetamide IUPAC Name: N,N-dimethyl-2-[(4-propoxyphenyl)methylamino]acetamide Traditional Name: N,N-dimethyl-2-[(4-propoxybenzyl)amino]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCC(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCC(=O)N(C)C

InChI

InChI=1S/C14H22N2O2/c1-4-9-18-13-7-5-12(6-8-13)10-15-11-14(17)16(2)3/h5-8,15H,4,9-11H2,1-3H3