N-[(4-aminocarbonylphenyl)methyl]-3-bromanyl-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-bromanyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-carbamoylphenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-carbamoylphenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-carbamoylphenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-carbamoylbenzyl)-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C20H23BrN2O4/c1-4-9-27-18-16(21)10-15(11-17(18)26-3)20(25)23(2)12-13-5-7-14(8-6-13)19(22)24/h5-8,10-11H,4,9,12H2,1-3H3,(H2,22,24)