N-[3-[[cyclopropylmethyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[[cyclopropylmethyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[acetyl(cyclopropylmethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-13(22)21(10-14-5-6-14)11-15-9-16(19-18(23)12-24-4)7-8-17(15)20(2)3/h7-9,14H,5-6,10-12H2,1-4H3,(H,19,23)