3-(cyclopropylcarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H24N2O4/c1-2-30-21-12-14-23(15-13-21)31-22-10-8-19(9-11-22)26-25(29)18-4-3-5-20(16-18)27-24(28)17-6-7-17/h3-5,8-17H,2,6-7H2,1H3,(H,26,29)(H,27,28)