N-[4-(2-methoxyethanoylamino)phenyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C21H23N3O4/c1-13-11-18(13)21(27)24-16-5-3-14(4-6-16)20(26)23-17-9-7-15(8-10-17)22-19(25)12-28-2/h3-10,13,18H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)