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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(propanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(propanoyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(1-oxopropyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(propanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(propionyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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