N-[3-[[(2-bromophenyl)methyl-methyl-carbamoyl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(2-bromophenyl)methyl-methyl-carbamoyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(2-bromophenyl)methyl-methyl-carbamoyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[[(2-bromophenyl)methyl-methylamino]-oxomethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(2-bromophenyl)methyl-methylcarbamoyl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(2-bromobenzyl)-methyl-carbamoyl]amino]-4-methoxy-phenyl]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrN3O3/c1-12(23)20-14-8-9-17(25-3)16(10-14)21-18(24)22(2)11-13-6-4-5-7-15(13)19/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)