N-(5-acetamido-2-methoxy-phenyl)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O4/c1-12(24)21-16-9-10-18(27-2)17(11-16)23-20(26)14-5-7-15(8-6-14)22-19(25)13-3-4-13/h5-11,13H,3-4H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)