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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-methylpropanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-methylpropanoyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-methyl-1-oxopropyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-methylpropanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyryl(2-methoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-15(2)21(26)24(11-12-27-5)14-17-13-18(9-10-19(17)23(3)4)22-20(25)16-7-6-8-16/h9-10,13,15-16H,6-8,11-12,14H2,1-5H3,(H,22,25)