N-[4-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-isopentyloxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-isoamoxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C22H27N3O4/c1-4-20(26)23-18-9-5-16(6-10-18)21(27)24-25-22(28)17-7-11-19(12-8-17)29-14-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)