N-[4-[1-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-15(17-6-10-20(11-7-17)27-24(30)19-4-5-19)25-23(29)14-22(26-16(2)28)18-8-12-21(31-3)13-9-18/h6-13,15,19,22H,4-5,14H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)