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

Systemtic Name: N-[3-[[cyclopropylmethyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[cyclopropylmethyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CC3CC3)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CC3CC3)C(=O)COC

InChI

InChI=1S/C21H31N3O3/c1-23(2)19-10-9-18(22-21(26)16-5-4-6-16)11-17(19)13-24(12-15-7-8-15)20(25)14-27-3/h9-11,15-16H,4-8,12-14H2,1-3H3,(H,22,26)