2-[4-(dimethylaminomethyl)phenoxy]-3,3-diethyl-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 2-[4-(dimethylaminomethyl)phenoxy]-3,3-diethyl-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-2-[4-(dimethylaminomethyl)phenoxy]-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 2-[4-(dimethylaminomethyl)phenoxy]-3,3-diethyl-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-2-[4-(dimethylaminomethyl)phenoxy]-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-2-[4-(dimethylaminomethyl)phenoxy]-3,3-diethyl-4-keto-azetidine-1-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)CN(C)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)CN(C)C)CC

InChI

InChI=1S/C24H31N3O3/c1-5-24(6-2)21(28)27(23(29)25-16-18-10-8-7-9-11-18)22(24)30-20-14-12-19(13-15-20)17-26(3)4/h7-15,22H,5-6,16-17H2,1-4H3,(H,25,29)