N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-ethyl-1-oxobutyl)-(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C

InChI

InChI=1S/C23H37N3O3/c1-6-17(7-2)23(28)26(13-14-29-5)16-19-15-20(11-12-21(19)25(3)4)24-22(27)18-9-8-10-18/h11-12,15,17-18H,6-10,13-14,16H2,1-5H3,(H,24,27)