N-[1-(4-aminophenyl)ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[1-(4-aminophenyl)ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

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