2-[4-(aminomethyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN)C

InChI

InChI=1S/C17H20N2O2/c1-12-3-6-15(9-13(12)2)19-17(20)11-21-16-7-4-14(10-18)5-8-16/h3-9H,10-11,18H2,1-2H3,(H,19,20)