tert-butyl N-[3-[(3-methoxy-4-propoxy-phenyl)methylcarbamoyl]phenyl]carbamate

Systemtic Name: tert-butyl N-[3-[(3-methoxy-4-propoxy-phenyl)methylcarbamoyl]phenyl]carbamate Openeye Name: tert-butyl N-[3-[(3-methoxy-4-propoxy-phenyl)methylcarbamoyl]phenyl]carbamate CAS Name: N-[3-[[(3-methoxy-4-propoxyphenyl)methylamino]-oxomethyl]phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-[(3-methoxy-4-propoxyphenyl)methylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[(3-methoxy-4-propoxy-benzyl)carbamoyl]phenyl]carbamic acid tert-butyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C)OC

InChI

InChI=1S/C23H30N2O5/c1-6-12-29-19-11-10-16(13-20(19)28-5)15-24-21(26)17-8-7-9-18(14-17)25-22(27)30-23(2,3)4/h7-11,13-14H,6,12,15H2,1-5H3,(H,24,26)(H,25,27)