2-[(4-bromophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20BrN3O3/c1-22(11-13-3-5-14(19)6-4-13)12-17(23)21-18(24)20-15-7-9-16(25-2)10-8-15/h3-10H,11-12H2,1-2H3,(H2,20,21,23,24)