2-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[[(6-methoxy-2-naphthalenyl)methylamino]-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(6-methoxy-2-naphthyl)methylcarbamoylamino]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-15-9-16(2)23(17(3)10-15)27-22(28)14-26-24(29)25-13-18-5-6-20-12-21(30-4)8-7-19(20)11-18/h5-12H,13-14H2,1-4H3,(H,27,28)(H2,25,26,29)