3-bromanyl-4-ethoxy-5-methoxy-N-phenethyl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-phenethyl-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-phenethyl-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-phenethylbenzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-phenethylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-phenethyl-benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20BrNO3/c1-3-23-17-15(19)11-14(12-16(17)22-2)18(21)20-10-9-13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3,(H,20,21)