N-[(1S)-1,3-diphenylprop-2-ynyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1S)-1,3-diphenylprop-2-ynyl]benzamide CAS Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(1S)-1,3-diphenylprop-2-ynyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1S)-1,3-diphenylprop-2-ynyl]benzamide Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C#CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN([C@H](C#CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H21NO/c1-2-20-26(25(27)23-16-10-5-11-17-23)24(22-14-8-4-9-15-22)19-18-21-12-6-3-7-13-21/h2-17,24H,1,20H2/t24-/m1/s1