N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(3-cyanobenzyl)oxyphenyl]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H20N2O3/c1-2-13-28-22-11-9-20(10-12-22)24(27)26-21-7-4-8-23(15-21)29-17-19-6-3-5-18(14-19)16-25/h2-12,14-15H,1,13,17H2,(H,26,27)