N-[(E)-1,5-diphenylpent-1-en-4-yn-3-yl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[(E)-1,5-diphenylpent-1-en-4-yn-3-yl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-3-methyl-N-[(E)-3-phenyl-1-(2-phenylethynyl)allyl]butanamide CAS Name: N-[(E)-1,5-diphenylpent-1-en-4-yn-3-yl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[(E)-1,5-diphenylpent-1-en-4-yn-3-yl]-3-methylbutanamide Traditional Name: N-benzyl-3-methyl-N-[(E)-3-phenyl-1-(2-phenylethynyl)allyl]butyramide Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)C(C=CC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)C(/C=C/C2=CC=CC=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C29H29NO/c1-24(2)22-29(31)30(23-27-16-10-5-11-17-27)28(20-18-25-12-6-3-7-13-25)21-19-26-14-8-4-9-15-26/h3-18,20,24,28H,22-23H2,1-2H3/b20-18+