N-[2-[(3,4-dimethylphenyl)methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)methylamino]ethyl]ethanamide Openeye Name: N-[2-[(3,4-dimethylphenyl)methylamino]ethyl]acetamide CAS Name: N-[2-[(3,4-dimethylphenyl)methylamino]ethyl]acetamide IUPAC Name: N-[2-[(3,4-dimethylphenyl)methylamino]ethyl]acetamide Traditional Name: N-[2-[(3,4-dimethylbenzyl)amino]ethyl]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCNC(=O)C)C

InChI

InChI=1S/C13H20N2O/c1-10-4-5-13(8-11(10)2)9-14-6-7-15-12(3)16/h4-5,8,14H,6-7,9H2,1-3H3,(H,15,16)