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

Systemtic Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Openeye Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Traditional Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]propionamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O3/c1-8-18(25)21-16-9-10-17(23(5)6)15(13-16)14-24(11-12-27-7)19(26)22-20(2,3)4/h9-10,13H,8,11-12,14H2,1-7H3,(H,21,25)(H,22,26)