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

Systemtic Name: N-(2-azanylethyl)-3-chloranyl-N-(2-methoxyphenyl)benzamide Openeye Name: N-(2-aminoethyl)-3-chloro-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-aminoethyl)-3-chloro-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-chloro-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-aminoethyl)-3-chloro-N-(2-methoxyphenyl)benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCN)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CCN)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-8-3-2-7-14(15)19(10-9-18)16(20)12-5-4-6-13(17)11-12/h2-8,11H,9-10,18H2,1H3