4-(cyclopropylcarbonylamino)-N-[3-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-27-12-18(24)21-16-3-2-4-17(11-16)23-20(26)14-7-9-15(10-8-14)22-19(25)13-5-6-13/h2-4,7-11,13H,5-6,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)