3-bromanyl-N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3-bromo-N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]butyl]benzamide CAS Name: 3-bromo-N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxopentan-2-yl]benzamide Traditional Name: 3-bromo-N-[1-(homoveratrylcarbamoyl)butyl]benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C22H27BrN2O4/c1-4-6-18(25-21(26)16-7-5-8-17(23)14-16)22(27)24-12-11-15-9-10-19(28-2)20(13-15)29-3/h5,7-10,13-14,18H,4,6,11-12H2,1-3H3,(H,24,27)(H,25,26)