2-(9H-carbazol-2-yloxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(3-phenylpropyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C23H22N2O2/c26-23(24-14-6-9-17-7-2-1-3-8-17)16-27-18-12-13-20-19-10-4-5-11-21(19)25-22(20)15-18/h1-5,7-8,10-13,15,25H,6,9,14,16H2,(H,24,26)