3-[(2-iodanyl-4-methyl-phenyl)-methyl-amino]-N,N-dimethyl-butanamide

Systemtic Name: 3-[(2-iodanyl-4-methyl-phenyl)-methyl-amino]-N,N-dimethyl-butanamide Openeye Name: 3-(2-iodo-N,4-dimethyl-anilino)-N,N-dimethyl-butanamide CAS Name: 3-(2-iodo-N,4-dimethylanilino)-N,N-dimethylbutanamide IUPAC Name: 3-(2-iodo-N,4-dimethylanilino)-N,N-dimethylbutanamide Traditional Name: 3-(2-iodo-N,4-dimethyl-anilino)-N,N-dimethyl-butyramide Formula: C14H21IN2O MolecularWeight: 360.23381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(C)CC(=O)N(C)C)I

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(C)CC(=O)N(C)C)I

InChI

InChI=1S/C14H21IN2O/c1-10-6-7-13(12(15)8-10)17(5)11(2)9-14(18)16(3)4/h6-8,11H,9H2,1-5H3