N-(cyclopropylmethyl)-3-(2-iodanyl-7-methoxy-naphthalen-1-yl)propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-(2-iodanyl-7-methoxy-naphthalen-1-yl)propanamide Openeye Name: N-(cyclopropylmethyl)-3-(2-iodo-7-methoxy-1-naphthyl)propanamide CAS Name: N-(cyclopropylmethyl)-3-(2-iodo-7-methoxy-1-naphthalenyl)propanamide IUPAC Name: N-(cyclopropylmethyl)-3-(2-iodo-7-methoxynaphthalen-1-yl)propanamide Traditional Name: N-(cyclopropylmethyl)-3-(2-iodo-7-methoxy-1-naphthyl)propionamide Formula: C18H20INO2 MolecularWeight: 409.26137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CCC(=O)NCC3CC3)I

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CCC(=O)NCC3CC3)I

InChI

InChI=1S/C18H20INO2/c1-22-14-6-4-13-5-8-17(19)15(16(13)10-14)7-9-18(21)20-11-12-2-3-12/h4-6,8,10,12H,2-3,7,9,11H2,1H3,(H,20,21)