N-[(2-bromophenyl)methyl]-3-ethoxy-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(2-bromophenyl)methyl]-3-ethoxy-4-methoxy-N-methyl-benzamide Openeye Name: N-[(2-bromophenyl)methyl]-3-ethoxy-4-methoxy-N-methyl-benzamide CAS Name: N-[(2-bromophenyl)methyl]-3-ethoxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-ethoxy-4-methoxy-N-methylbenzamide Traditional Name: N-(2-bromobenzyl)-3-ethoxy-4-methoxy-N-methyl-benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2Br)OC

InChI

InChI=1S/C18H20BrNO3/c1-4-23-17-11-13(9-10-16(17)22-3)18(21)20(2)12-14-7-5-6-8-15(14)19/h5-11H,4,12H2,1-3H3