3-bromanyl-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12-3-4-14(11-16(12)19)18(23)21-15-7-5-13(6-8-15)17(22)20-9-10-24-2/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)