N-[4-[1-[3-(2,3-dimethoxyphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[3-(2,3-dimethoxyphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(2,3-dimethoxyphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-(2,3-dimethoxyphenyl)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(2,3-dimethoxyphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(2,3-dimethoxyphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15(16-9-12-19(13-10-16)25-23(27)18-7-8-18)24-21(26)14-11-17-5-4-6-20(28-2)22(17)29-3/h4-6,9-10,12-13,15,18H,7-8,11,14H2,1-3H3,(H,24,26)(H,25,27)