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

Systemtic Name: 3-[(4-phenylphenyl)methoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-[(4-phenylphenyl)methoxy]azetidine-1-carboxamide CAS Name: 3-[(4-phenylphenyl)methoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-phenylphenyl)methoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(4-phenylbenzyl)oxy-azetidine-1-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-12-21-20(23)22-13-19(14-22)24-15-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h2-11,19H,1,12-15H2,(H,21,23)