[4-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl] N-azanylcarbamate

Systemtic Name: [4-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl] N-azanylcarbamate Openeye Name: [4-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl] N-aminocarbamate CAS Name: N-aminocarbamic acid [4-(3-cyclopentyloxy-4-methoxyphenyl)phenyl] ester IUPAC Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)phenyl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [4-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)OC(=O)NN)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)OC(=O)NN)OC3CCCC3

InChI

InChI=1S/C19H22N2O4/c1-23-17-11-8-14(12-18(17)24-15-4-2-3-5-15)13-6-9-16(10-7-13)25-19(22)21-20/h6-12,15H,2-5,20H2,1H3,(H,21,22)