3-(2-azanylethoxy)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-(4-methoxyphenyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(4-methoxyphenyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(4-methoxyphenyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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