2-methoxy-N-[9-(phenylmethyl)carbazol-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[9-(phenylmethyl)carbazol-3-yl]ethanamide Openeye Name: N-(9-benzylcarbazol-3-yl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-[9-(phenylmethyl)-3-carbazolyl]acetamide IUPAC Name: N-(9-benzylcarbazol-3-yl)-2-methoxyacetamide Traditional Name: N-(9-benzylcarbazol-3-yl)-2-methoxy-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-26-15-22(25)23-17-11-12-21-19(13-17)18-9-5-6-10-20(18)24(21)14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,23,25)