N-[4-[[[3-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[3-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[3-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C22H27N3O5/c1-3-6-20(26)23-18-11-9-16(10-12-18)21(27)24-25-22(28)17-7-5-8-19(15-17)30-14-13-29-4-2/h5,7-12,15H,3-4,6,13-14H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)