N-[(3S)-4-methyl-1-phenyl-pent-1-yn-3-yl]benzamide

Systemtic Name: N-[(3S)-4-methyl-1-phenyl-pent-1-yn-3-yl]benzamide Openeye Name: N-[(1S)-1-isopropyl-3-phenyl-prop-2-ynyl]benzamide CAS Name: N-[(3S)-4-methyl-1-phenylpent-1-yn-3-yl]benzamide IUPAC Name: N-[(3S)-4-methyl-1-phenylpent-1-yn-3-yl]benzamide Traditional Name: N-[(1S)-1-isopropyl-3-phenyl-prop-2-ynyl]benzamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-15(2)18(14-13-16-9-5-3-6-10-16)20-19(21)17-11-7-4-8-12-17/h3-12,15,18H,1-2H3,(H,20,21)/t18-/m1/s1