(2S)-2-(9H-carbazol-2-yloxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(9H-carbazol-2-yloxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(9H-carbazol-2-yloxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(9H-carbazol-2-yloxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(9H-carbazol-2-yloxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(9H-carbazol-2-yloxy)-N-(m-tolyl)propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O2/c1-14-6-5-7-16(12-14)23-22(25)15(2)26-17-10-11-19-18-8-3-4-9-20(18)24-21(19)13-17/h3-13,15,24H,1-2H3,(H,23,25)/t15-/m0/s1