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

Systemtic Name: N-[3-[[cyclopropylmethyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Openeye Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide CAS Name: N-[3-[[cyclopropylmethyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide IUPAC Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Traditional Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)COC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2CC2)C(=O)COC

InChI

InChI=1S/C19H29N3O3/c1-5-18(23)20-16-8-9-17(21(2)3)15(10-16)12-22(11-14-6-7-14)19(24)13-25-4/h8-10,14H,5-7,11-13H2,1-4H3,(H,20,23)