3-[(4-tert-butylphenyl)methoxy]-N-prop-2-enyl-azetidine-1-carboxamide

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-[(4-tert-butylphenyl)methoxy]azetidine-1-carboxamide CAS Name: 3-[(4-tert-butylphenyl)methoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(4-tert-butylbenzyl)oxy-azetidine-1-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2CN(C2)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2CN(C2)C(=O)NCC=C

InChI

InChI=1S/C18H26N2O2/c1-5-10-19-17(21)20-11-16(12-20)22-13-14-6-8-15(9-7-14)18(2,3)4/h5-9,16H,1,10-13H2,2-4H3,(H,19,21)