3-azanyl-4-chloranyl-N-[2-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[2-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 3-amino-4-chloro-N-[2-(3-methoxyphenyl)ethyl]benzamide CAS Name: 3-amino-4-chloro-N-[2-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[2-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 3-amino-4-chloro-N-[2-(3-methoxyphenyl)ethyl]benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)N

InChI

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