N-[4-[1-[[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[4-oxo-4-(4-pentoxyphenyl)butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1,4-dioxo-4-(4-pentoxyphenyl)butyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[4-oxo-4-(4-pentoxyphenyl)butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[4-(4-amoxyphenyl)-4-keto-butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C27H34N2O4/c1-3-4-5-18-33-24-14-10-21(11-15-24)25(30)16-17-26(31)28-19(2)20-8-12-23(13-9-20)29-27(32)22-6-7-22/h8-15,19,22H,3-7,16-18H2,1-2H3,(H,28,31)(H,29,32)