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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(4-carbamoylphenyl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(4-carbamoylphenyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(4-carbamoylphenyl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-carbamoylbenzyl)-4-ethoxy-5-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H19BrN2O4/c1-3-25-16-14(19)8-13(9-15(16)24-2)18(23)21-10-11-4-6-12(7-5-11)17(20)22/h4-9H,3,10H2,1-2H3,(H2,20,22)(H,21,23)