N-(3,3-diphenylpropyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29NO3/c1-3-10-21-15-16-25(26(19-21)30-2)31-20-27(29)28-18-17-24(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h3-9,11-16,19,24H,1,10,17-18,20H2,2H3,(H,28,29)