N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-iodanyl-benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-iodanyl-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-iodo-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-iodobenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-iodobenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-iodo-benzamide Formula: C19H22INO3 MolecularWeight: 439.28735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)I)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC(=CC=C2)I)OCC

InChI

InChI=1S/C19H22INO3/c1-4-23-17-10-9-14(12-18(17)24-5-2)13(3)21-19(22)15-7-6-8-16(20)11-15/h6-13H,4-5H2,1-3H3,(H,21,22)/t13-/m0/s1