3-(2-azanylethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C17H20N2O3/c1-12-6-7-16(21-2)15(10-12)19-17(20)13-4-3-5-14(11-13)22-9-8-18/h3-7,10-11H,8-9,18H2,1-2H3,(H,19,20)