N-(7-phenylmethoxy-9H-carbazol-2-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(7-phenylmethoxy-9H-carbazol-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(7-benzyloxy-9H-carbazol-2-yl)acetamide CAS Name: N-(7-phenylmethoxy-9H-carbazol-2-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(7-phenylmethoxy-9H-carbazol-2-yl)acetamide Traditional Name: N-(7-benzoxy-9H-carbazol-2-yl)-2-(benzylamino)acetamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c32-28(18-29-17-20-7-3-1-4-8-20)30-22-11-13-24-25-14-12-23(16-27(25)31-26(24)15-22)33-19-21-9-5-2-6-10-21/h1-16,29,31H,17-19H2,(H,30,32)