3-(cyclopropylmethyl)-4-(3-iodanylpropoxy)-2-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylmethyl)-4-(3-iodanylpropoxy)-2-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylmethyl)-4-(3-iodopropoxy)-2-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylmethyl)-4-(3-iodopropoxy)-2-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylmethyl)-4-(3-iodopropoxy)-2-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylmethyl)-4-(3-iodopropoxy)-2-methoxy-N-methyl-benzamide Formula: C16H22INO3 MolecularWeight: 403.25525

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C=C1)OCCCI)CC2CC2)OC

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)OCCCI)CC2CC2)OC

InChI

InChI=1S/C16H22INO3/c1-18-16(19)12-6-7-14(21-9-3-8-17)13(15(12)20-2)10-11-4-5-11/h6-7,11H,3-5,8-10H2,1-2H3,(H,18,19)