(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-morpholin-4-ylcarbonylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-morpholin-4-ylcarbonylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[4-(morpholine-4-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[4-(morpholine-4-carbonyl)phenyl]cyclopropane-1-carboxamide Traditional Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[4-(morpholine-4-carbonyl)phenyl]cyclopropanecarboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)C

InChI

InChI=1S/C21H28N2O3/c1-14(2)13-17-18(21(17,3)4)19(24)22-16-7-5-15(6-8-16)20(25)23-9-11-26-12-10-23/h5-8,13,17-18H,9-12H2,1-4H3,(H,22,24)/t17-,18+/m0/s1