N-[3-(2-azanylethoxy)phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]-3,5-dimethyl-benzamide CAS Name: N-[3-(2-aminoethoxy)phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]-3,5-dimethylbenzamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]-3,5-dimethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCN)C

InChI

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