N-[2-[(3-methoxyphenyl)-methyl-amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)-methyl-amino]ethyl]ethanamide Openeye Name: N-[2-(3-methoxy-N-methyl-anilino)ethyl]acetamide CAS Name: N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide IUPAC Name: N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide Traditional Name: N-[2-(3-methoxy-N-methyl-anilino)ethyl]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)NCCN(C)C1=CC(=CC=C1)OC

InChI

InChI=1S/C12H18N2O2/c1-10(15)13-7-8-14(2)11-5-4-6-12(9-11)16-3/h4-6,9H,7-8H2,1-3H3,(H,13,15)