2-phenoxy-N-[(3S)-1-phenylpent-1-yn-3-yl]aniline

Systemtic Name: 2-phenoxy-N-[(3S)-1-phenylpent-1-yn-3-yl]aniline Openeye Name: N-[(1S)-1-ethyl-3-phenyl-prop-2-ynyl]-2-phenoxy-aniline CAS Name: 2-phenoxy-N-[(3S)-1-phenylpent-1-yn-3-yl]aniline IUPAC Name: 2-phenoxy-N-[(3S)-1-phenylpent-1-yn-3-yl]aniline Traditional Name: [(1S)-1-ethyl-3-phenyl-prop-2-ynyl]-(2-phenoxyphenyl)amine Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC=CC=C1)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C#CC1=CC=CC=C1)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-2-20(18-17-19-11-5-3-6-12-19)24-22-15-9-10-16-23(22)25-21-13-7-4-8-14-21/h3-16,20,24H,2H2,1H3/t20-/m0/s1