N-phenylmethoxy-N-(pyren-1-ylmethyl)ethanamide

Systemtic Name: N-phenylmethoxy-N-(pyren-1-ylmethyl)ethanamide Openeye Name: N-benzyloxy-N-(pyren-1-ylmethyl)acetamide CAS Name: N-phenylmethoxy-N-(1-pyrenylmethyl)acetamide IUPAC Name: N-phenylmethoxy-N-(pyren-1-ylmethyl)acetamide Traditional Name: N-benzoxy-N-(pyren-1-ylmethyl)acetamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c1-18(28)27(29-17-19-6-3-2-4-7-19)16-23-13-12-22-11-10-20-8-5-9-21-14-15-24(23)26(22)25(20)21/h2-15H,16-17H2,1H3