[5-(aminomethyl)-7-phenyl-1-(phenylcarbamoyloxy)-7,8-dihydronaphthalen-2-yl] N-phenylcarbamate

Systemtic Name: [5-(aminomethyl)-7-phenyl-1-(phenylcarbamoyloxy)-7,8-dihydronaphthalen-2-yl] N-phenylcarbamate Openeye Name: [5-(aminomethyl)-7-phenyl-1-(phenylcarbamoyloxy)-7,8-dihydronaphthalen-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [5-(aminomethyl)-1-[anilino(oxo)methoxy]-7-phenyl-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [5-(aminomethyl)-7-phenyl-1-(phenylcarbamoyloxy)-7,8-dihydronaphthalen-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [5-(aminomethyl)-7-phenyl-1-(phenylcarbamoyloxy)-7,8-dihydronaphthalen-2-yl] ester Formula: C31H27N3O4 MolecularWeight: 505.56378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C2=C1C(=C(C=C2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4)CN)C5=CC=CC=C5

Isomeric SMILES

C1C(C=C(C2=C1C(=C(C=C2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4)CN)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O4/c32-20-23-18-22(21-10-4-1-5-11-21)19-27-26(23)16-17-28(37-30(35)33-24-12-6-2-7-13-24)29(27)38-31(36)34-25-14-8-3-9-15-25/h1-18,22H,19-20,32H2,(H,33,35)(H,34,36)