N-[3-[[cyclopropylmethyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[cyclopropylmethyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[cyclopropylmethyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[cyclopropylmethyl(1-oxopropyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[cyclopropylmethyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[cyclopropylmethyl(propionyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C(C)C)N(C)C

Isomeric SMILES

CCC(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C(C)C)N(C)C

InChI

InChI=1S/C20H31N3O2/c1-6-19(24)23(12-15-7-8-15)13-16-11-17(21-20(25)14(2)3)9-10-18(16)22(4)5/h9-11,14-15H,6-8,12-13H2,1-5H3,(H,21,25)