N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(3-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(m-tolylcarbamoylamino)acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H22BrN3O3/c1-13-5-4-6-16(9-13)22-19(25)21-11-18(24)23(2)12-14-10-15(20)7-8-17(14)26-3/h4-10H,11-12H2,1-3H3,(H2,21,22,25)