2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C16H25N3O3/c1-4-13-5-7-14(8-6-13)11-19(2)12-15(20)18-16(21)17-9-10-22-3/h5-8H,4,9-12H2,1-3H3,(H2,17,18,20,21)