N-[5-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]carbamoyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)NC(=O)C

InChI

InChI=1S/C21H25N3O5/c1-12(2)29-18-9-8-16(11-19(18)28-5)21(27)24-23-20(26)15-7-6-13(3)17(10-15)22-14(4)25/h6-12H,1-5H3,(H,22,25)(H,23,26)(H,24,27)