2-azanyl-N-[3-(3,4-dimethylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(3,4-dimethylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(3,4-dimethylphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-(3,4-dimethylphenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(3,4-dimethylphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-(3,4-dimethylphenoxy)phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN)C

InChI

InChI=1S/C16H18N2O2/c1-11-6-7-15(8-12(11)2)20-14-5-3-4-13(9-14)18-16(19)10-17/h3-9H,10,17H2,1-2H3,(H,18,19)