4-[3-chloranyl-2-(ethylaminomethyl)phenoxy]benzamide

Systemtic Name: 4-[3-chloranyl-2-(ethylaminomethyl)phenoxy]benzamide Openeye Name: 4-[3-chloro-2-(ethylaminomethyl)phenoxy]benzamide CAS Name: 4-[3-chloro-2-(ethylaminomethyl)phenoxy]benzamide IUPAC Name: 4-[3-chloro-2-(ethylaminomethyl)phenoxy]benzamide Traditional Name: 4-[3-chloro-2-(ethylaminomethyl)phenoxy]benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17ClN2O2/c1-2-19-10-13-14(17)4-3-5-15(13)21-12-8-6-11(7-9-12)16(18)20/h3-9,19H,2,10H2,1H3,(H2,18,20)