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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-propyl-amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-propylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-propylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-propyl-amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)COC

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)COC

InChI

InChI=1S/C20H31N3O3/c1-5-11-23(19(24)14-26-4)13-16-12-17(9-10-18(16)22(2)3)21-20(25)15-7-6-8-15/h9-10,12,15H,5-8,11,13-14H2,1-4H3,(H,21,25)