phenyl N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]carbamate

Systemtic Name: phenyl N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]carbamate Openeye Name: phenyl N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]carbamate CAS Name: N-[2-(3,4-dimethylphenoxy)-5-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]carbamate Traditional Name: N-[2-(3,4-dimethylphenoxy)-5-(2-pyrrolidinoethylcarbamoyl)phenyl]carbamic acid phenyl ester Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)OC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O4/c1-20-10-12-24(18-21(20)2)34-26-13-11-22(27(32)29-14-17-31-15-6-7-16-31)19-25(26)30-28(33)35-23-8-4-3-5-9-23/h3-5,8-13,18-19H,6-7,14-17H2,1-2H3,(H,29,32)(H,30,33)