N-[1-(3-aminophenyl)ethyl]-4-iodanyl-N-methyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-4-iodanyl-N-methyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-4-iodo-N-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-4-iodo-N-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-4-iodo-N-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-4-iodo-N-methyl-benzamide Formula: C16H17IN2O MolecularWeight: 380.22345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N(C)C(=O)C2=CC=C(C=C2)I

Isomeric SMILES

CC(C1=CC(=CC=C1)N)N(C)C(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C16H17IN2O/c1-11(13-4-3-5-15(18)10-13)19(2)16(20)12-6-8-14(17)9-7-12/h3-11H,18H2,1-2H3