2-[(2,5-dimethoxyphenyl)methylcarbamoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)methylcarbamoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2,5-dimethoxyphenyl)methylcarbamoyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[[(2,5-dimethoxyphenyl)methylamino]-oxomethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2,5-dimethoxyphenyl)methylcarbamoyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(2,5-dimethoxybenzyl)carbamoyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-14-7-6-8-15(2)20(14)23-19(25)13-24(3)21(26)22-12-16-11-17(27-4)9-10-18(16)28-5/h6-11H,12-13H2,1-5H3,(H,22,26)(H,23,25)