(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1-benzylpyrrolidin-3-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1-benzylpyrrolidin-3-yl)acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C24H28N2O3/c1-3-15-29-22-11-9-19(16-23(22)28-2)10-12-24(27)25-21-13-14-26(18-21)17-20-7-5-4-6-8-20/h3-12,16,21H,1,13-15,17-18H2,2H3,(H,25,27)/b12-10+