N-[(1S)-1-(2,4-dimethylphenyl)-3-phenyl-prop-2-ynyl]-4-methoxy-aniline

Systemtic Name: N-[(1S)-1-(2,4-dimethylphenyl)-3-phenyl-prop-2-ynyl]-4-methoxy-aniline Openeye Name: N-[(1S)-1-(2,4-dimethylphenyl)-3-phenyl-prop-2-ynyl]-4-methoxy-aniline CAS Name: N-[(1S)-1-(2,4-dimethylphenyl)-3-phenylprop-2-ynyl]-4-methoxyaniline IUPAC Name: N-[(1S)-1-(2,4-dimethylphenyl)-3-phenylprop-2-ynyl]-4-methoxyaniline Traditional Name: [(1S)-1-(2,4-dimethylphenyl)-3-phenyl-prop-2-ynyl]-(4-methoxyphenyl)amine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C#CC2=CC=CC=C2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C#CC2=CC=CC=C2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H23NO/c1-18-9-15-23(19(2)17-18)24(16-10-20-7-5-4-6-8-20)25-21-11-13-22(26-3)14-12-21/h4-9,11-15,17,24-25H,1-3H3/t24-/m0/s1