3-(2-azanylethoxy)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-(3-methoxyphenyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(3-methoxyphenyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(3-methoxyphenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(3-methoxyphenyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C16H18N2O3/c1-20-14-6-3-5-13(11-14)18-16(19)12-4-2-7-15(10-12)21-9-8-17/h2-7,10-11H,8-9,17H2,1H3,(H,18,19)