(E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[1-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-3-pyrrolidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-methyl-N-[1-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-phenyl-acrylamide Formula: C33H32N4O3 MolecularWeight: 532.63218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CN(C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O3/c1-36(32(38)21-12-25-8-4-2-5-9-25)29-22-23-37(24-29)28-17-13-26(14-18-28)34-33(39)35-27-15-19-31(20-16-27)40-30-10-6-3-7-11-30/h2-21,29H,22-24H2,1H3,(H2,34,35,39)/b21-12+