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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methoxyphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-methoxyphenyl)methylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-methoxyphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(o-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=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC=CC=C2OC

InChI

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