N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C21H36N4O3 MolecularWeight: 392.53554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H36N4O3/c1-15(2)19(26)22-17-9-10-18(24(6)7)16(13-17)14-25(11-12-28-8)20(27)23-21(3,4)5/h9-10,13,15H,11-12,14H2,1-8H3,(H,22,26)(H,23,27)