N-[4-[[(3-butan-2-yloxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-butan-2-yloxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-sec-butoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-butan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-butan-2-yloxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-sec-butoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-4-13(2)27-18-7-5-6-16(12-18)20(26)23-22-19(25)15-8-10-17(11-9-15)21-14(3)24/h5-13H,4H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)