N-methyl-N-[1-[4-[[4-(2-methylpropoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[4-[[4-(2-methylpropoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-[(4-isobutoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-methyl-N-[1-[4-[[[4-(2-methylpropoxy)anilino]-oxomethyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-[4-[[4-(2-methylpropoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-[(4-isobutoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N3CCC(C3)N(C)C(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N3CCC(C3)N(C)C(=O)C

InChI

InChI=1S/C24H32N4O3/c1-17(2)16-31-23-11-7-20(8-12-23)26-24(30)25-19-5-9-21(10-6-19)28-14-13-22(15-28)27(4)18(3)29/h5-12,17,22H,13-16H2,1-4H3,(H2,25,26,30)