N-(4-bromanyl-2-methyl-phenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(m-anisylcarbamoylamino)acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC(=CC=C2)OC

InChI

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