4-[2-(4-methoxyphenoxy)ethylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethylamino]-N,N-dimethyl-benzamide CAS Name: 4-[2-(4-methoxyphenoxy)ethylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethylamino]-N,N-dimethylbenzamide Traditional Name: 4-[2-(4-methoxyphenoxy)ethylamino]-N,N-dimethyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-20(2)18(21)14-4-6-15(7-5-14)19-12-13-23-17-10-8-16(22-3)9-11-17/h4-11,19H,12-13H2,1-3H3