[2-(acetamidomethyl)-3-naphthalen-1-yl-3-phenanthren-4-yl-propyl] ethanoate

Systemtic Name: [2-(acetamidomethyl)-3-naphthalen-1-yl-3-phenanthren-4-yl-propyl] ethanoate Openeye Name: [2-(acetamidomethyl)-3-(1-naphthyl)-3-(4-phenanthryl)propyl] acetate CAS Name: acetic acid [2-(acetamidomethyl)-3-(1-naphthalenyl)-3-(4-phenanthrenyl)propyl] ester IUPAC Name: [2-(acetamidomethyl)-3-naphthalen-1-yl-3-phenanthren-4-ylpropyl] acetate Traditional Name: acetic acid [2-(acetamidomethyl)-3-(1-naphthyl)-3-(4-phenanthryl)propyl] ester Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(COC(=O)C)C(C1=CC=CC2=CC=CC=C21)C3=CC=CC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)NCC(COC(=O)C)C(C1=CC=CC2=CC=CC=C21)C3=CC=CC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C32H29NO3/c1-21(34)33-19-26(20-36-22(2)35)32(29-15-7-11-23-9-3-5-13-27(23)29)30-16-8-12-25-18-17-24-10-4-6-14-28(24)31(25)30/h3-18,26,32H,19-20H2,1-2H3,(H,33,34)