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

Systemtic Name: N-[3-[[tert-butylcarbamoyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Openeye Name: N-[3-[[tert-butylcarbamoyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-propan-2-ylamino]methyl]-4-(dimethylamino)phenyl]propanamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Traditional Name: N-[3-[[tert-butylcarbamoyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]propionamide Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O2/c1-9-18(25)21-16-10-11-17(23(7)8)15(12-16)13-24(14(2)3)19(26)22-20(4,5)6/h10-12,14H,9,13H2,1-8H3,(H,21,25)(H,22,26)