N-[(E)-4-phenylbut-3-enyl]-3-phenylmethoxy-propanamide

Systemtic Name: N-[(E)-4-phenylbut-3-enyl]-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-N-[(E)-4-phenylbut-3-enyl]propanamide CAS Name: N-[(E)-4-phenylbut-3-enyl]-3-phenylmethoxypropanamide IUPAC Name: N-[(E)-4-phenylbut-3-enyl]-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-N-[(E)-4-phenylbut-3-enyl]propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(=O)NCCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCCC(=O)NCC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c22-20(14-16-23-17-19-12-5-2-6-13-19)21-15-8-7-11-18-9-3-1-4-10-18/h1-7,9-13H,8,14-17H2,(H,21,22)/b11-7+