1-phenylethyl N-[1-[2-[2-(3-methylbutylcarbamoyl)phenyl]phenyl]ethyl]carbamate

Systemtic Name: 1-phenylethyl N-[1-[2-[2-(3-methylbutylcarbamoyl)phenyl]phenyl]ethyl]carbamate Openeye Name: 1-phenylethyl N-[1-[2-[2-(isopentylcarbamoyl)phenyl]phenyl]ethyl]carbamate CAS Name: N-[1-[2-[2-[(3-methylbutylamino)-oxomethyl]phenyl]phenyl]ethyl]carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-[1-[2-[2-(3-methylbutylcarbamoyl)phenyl]phenyl]ethyl]carbamate Traditional Name: N-[1-[2-[2-(isoamylcarbamoyl)phenyl]phenyl]ethyl]carbamic acid 1-phenylethyl ester Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=CC=C1C2=CC=CC=C2C(C)NC(=O)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=CC=C1C2=CC=CC=C2C(C)NC(=O)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3/c1-20(2)18-19-30-28(32)27-17-11-10-16-26(27)25-15-9-8-14-24(25)21(3)31-29(33)34-22(4)23-12-6-5-7-13-23/h5-17,20-22H,18-19H2,1-4H3,(H,30,32)(H,31,33)