N-(diphenylmethyl)-N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]ethanamide Openeye Name: N-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-N-benzhydryl-acetamide CAS Name: N-(diphenylmethyl)-N-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]acetamide IUPAC Name: N-benzhydryl-N-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]acetamide Traditional Name: N-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-N-benzhydryl-acetamide Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(COC1=C(C=C(C=C1)CC=C)OC)O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC(COC1=C(C=C(C=C1)CC=C)OC)O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31NO4/c1-4-11-22-16-17-26(27(18-22)32-3)33-20-25(31)19-29(21(2)30)28(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h4-10,12-18,25,28,31H,1,11,19-20H2,2-3H3