N-(4-phenylmethoxyphenyl)-3-[(2-prop-2-enoxyphenyl)methylamino]azetidine-1-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-[(2-prop-2-enoxyphenyl)methylamino]azetidine-1-carboxamide Openeye Name: 3-[(2-allyloxyphenyl)methylamino]-N-(4-benzyloxyphenyl)azetidine-1-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-3-[(2-prop-2-enoxyphenyl)methylamino]-1-azetidinecarboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-[(2-prop-2-enoxyphenyl)methylamino]azetidine-1-carboxamide Traditional Name: 3-[(2-allyloxybenzyl)amino]-N-(4-benzoxyphenyl)azetidine-1-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CN(C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CN(C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-2-16-32-26-11-7-6-10-22(26)17-28-24-18-30(19-24)27(31)29-23-12-14-25(15-13-23)33-20-21-8-4-3-5-9-21/h2-15,24,28H,1,16-20H2,(H,29,31)