4-(cyclopropylcarbonylamino)-N-[(4-hydroxyphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(4-hydroxyphenyl)methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(4-hydroxyphenyl)methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(4-hydroxyphenyl)methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(4-hydroxybenzyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2O3/c21-16-9-1-12(2-10-16)11-19-17(22)13-5-7-15(8-6-13)20-18(23)14-3-4-14/h1-2,5-10,14,21H,3-4,11H2,(H,19,22)(H,20,23)