3-(2-azanylethoxy)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(2-aminoethoxy)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(2-aminoethoxy)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(2-aminoethoxy)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(2-aminoethoxy)-N-p-anisyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C17H20N2O3/c1-21-15-7-5-13(6-8-15)12-19-17(20)14-3-2-4-16(11-14)22-10-9-18/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)