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

Systemtic Name: 2-acetamido-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-acetamido-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: 2-acetamido-N-methyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-acetamido-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-acetamido-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H31N5O4/c1-20(34)29-18-27(35)32(2)24-16-17-33(19-24)23-12-8-21(9-13-23)30-28(36)31-22-10-14-26(15-11-22)37-25-6-4-3-5-7-25/h3-15,24H,16-19H2,1-2H3,(H,29,34)(H2,30,31,36)