N-(7-phenylmethoxy-9H-carbazol-2-yl)ethanamide

Systemtic Name: N-(7-phenylmethoxy-9H-carbazol-2-yl)ethanamide Openeye Name: N-(7-benzyloxy-9H-carbazol-2-yl)acetamide CAS Name: N-(7-phenylmethoxy-9H-carbazol-2-yl)acetamide IUPAC Name: N-(7-phenylmethoxy-9H-carbazol-2-yl)acetamide Traditional Name: N-(7-benzoxy-9H-carbazol-2-yl)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-14(24)22-16-7-9-18-19-10-8-17(12-21(19)23-20(18)11-16)25-13-15-5-3-2-4-6-15/h2-12,23H,13H2,1H3,(H,22,24)