N-(4-bromanyl-2-methyl-phenyl)-2-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-methoxy-2-naphthyl)methylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[(6-methoxy-2-naphthalenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-methoxy-2-naphthyl)methylcarbamoylamino]acetamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H22BrN3O3/c1-14-9-18(23)6-8-20(14)26-21(27)13-25-22(28)24-12-15-3-4-17-11-19(29-2)7-5-16(17)10-15/h3-11H,12-13H2,1-2H3,(H,26,27)(H2,24,25,28)