N-(diphenylmethyl)-N-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-N-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]ethanamide Openeye Name: N-benzhydryl-N-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxy-propyl]acetamide CAS Name: N-(diphenylmethyl)-N-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxypropyl]acetamide IUPAC Name: N-benzhydryl-N-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxypropyl]acetamide Traditional Name: N-benzhydryl-N-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-hydroxy-propyl]acetamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC)OCC(CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C)OCC(CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)O

InChI

InChI=1S/C29H33NO4/c1-4-12-23-17-18-27(33-5-2)28(19-23)34-21-26(32)20-30(22(3)31)29(24-13-8-6-9-14-24)25-15-10-7-11-16-25/h4,6-19,26,29,32H,5,20-21H2,1-3H3/b12-4+