N-(1-phenethyloxy-1-phenyl-butan-2-yl)carbamate

Systemtic Name: N-(1-phenethyloxy-1-phenyl-butan-2-yl)carbamate Openeye Name: N-[1-[phenethyloxy(phenyl)methyl]propyl]carbamate CAS Name: N-(1-phenethyloxy-1-phenylbutan-2-yl)carbamate IUPAC Name: N-(1-phenethyloxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-[1-[phenethyloxy(phenyl)methyl]propyl]carbamate Formula: C19H22NO3- MolecularWeight: 312.38288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)OCCC2=CC=CC=C2)NC(=O)[O-]

Isomeric SMILES

CCC(C(C1=CC=CC=C1)OCCC2=CC=CC=C2)NC(=O)[O-]

InChI

InChI=1S/C19H23NO3/c1-2-17(20-19(21)22)18(16-11-7-4-8-12-16)23-14-13-15-9-5-3-6-10-15/h3-12,17-18,20H,2,13-14H2,1H3,(H,21,22)/p-1