[4-(phenylcarbamoyloxy)-2,3-dipropoxy-naphthalen-1-yl] N-phenylcarbamate

Systemtic Name: [4-(phenylcarbamoyloxy)-2,3-dipropoxy-naphthalen-1-yl] N-phenylcarbamate Openeye Name: [4-(phenylcarbamoyloxy)-2,3-dipropoxy-1-naphthyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[anilino(oxo)methoxy]-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [4-(phenylcarbamoyloxy)-2,3-dipropoxynaphthalen-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-(phenylcarbamoyloxy)-2,3-dipropoxy-1-naphthyl] ester Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C(=C1OCCC)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C(=C1OCCC)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O6/c1-3-19-35-27-25(37-29(33)31-21-13-7-5-8-14-21)23-17-11-12-18-24(23)26(28(27)36-20-4-2)38-30(34)32-22-15-9-6-10-16-22/h5-18H,3-4,19-20H2,1-2H3,(H,31,33)(H,32,34)