ethyl 2-[[8-[2-(heptanoylamino)ethyl]-1-naphthalen-2-yl-naphthalen-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[8-[2-(heptanoylamino)ethyl]-1-naphthalen-2-yl-naphthalen-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[8-[2-(heptanoylamino)ethyl]-1-(2-naphthyl)naphthalene-2-carbonyl]amino]acetate CAS Name: 2-[[[1-(2-naphthalenyl)-8-[2-(1-oxoheptylamino)ethyl]-2-naphthalenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[8-[2-(heptanoylamino)ethyl]-1-naphthalen-2-ylnaphthalene-2-carbonyl]amino]acetate Traditional Name: 2-[[8-[2-(enanthylamino)ethyl]-1-(2-naphthyl)-2-naphthoyl]amino]acetic acid ethyl ester Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)C(=O)NCC(=O)OCC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCC(=O)NCCC1=CC=CC2=C1C(=C(C=C2)C(=O)NCC(=O)OCC)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C34H38N2O4/c1-3-5-6-7-15-30(37)35-21-20-26-14-10-13-25-18-19-29(34(39)36-23-31(38)40-4-2)33(32(25)26)28-17-16-24-11-8-9-12-27(24)22-28/h8-14,16-19,22H,3-7,15,20-21,23H2,1-2H3,(H,35,37)(H,36,39)