2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C

Isomeric SMILES

CC(C)(C)NC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C

InChI

InChI=1S/C23H34N4O3/c1-23(2,3)24-22(29)26(14-15-30-5)18-21(28)27(16-19-10-7-6-8-11-19)17-20-12-9-13-25(20)4/h6-13H,14-18H2,1-5H3,(H,24,29)