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

Systemtic Name: N-(2-azanylethyl)-N-(3-methoxyphenyl)benzamide Openeye Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)benzamide CAS Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)benzamide Traditional Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-5-8-14(12-15)18(11-10-17)16(19)13-6-3-2-4-7-13/h2-9,12H,10-11,17H2,1H3