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

Systemtic Name: N-[3-[[cyclopropyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[cyclopropyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(C3CC3)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(C3CC3)C(=O)COC

InChI

InChI=1S/C20H29N3O3/c1-22(2)18-10-7-16(21-20(25)14-5-4-6-14)11-15(18)12-23(17-8-9-17)19(24)13-26-3/h7,10-11,14,17H,4-6,8-9,12-13H2,1-3H3,(H,21,25)