N-[2-(3-azanylphenoxy)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]-3,4-dimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)N)C

InChI

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