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

Systemtic Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C

Isomeric SMILES

CC(C)(C)NC(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C

InChI

InChI=1S/C21H34N4O3/c1-21(2,3)23-20(27)25(11-12-28-6)14-16-13-17(9-10-18(16)24(4)5)22-19(26)15-7-8-15/h9-10,13,15H,7-8,11-12,14H2,1-6H3,(H,22,26)(H,23,27)