N-[(4-aminophenyl)methyl]-N-cyclopropyl-3-oxidanyl-benzamide

Systemtic Name: N-[(4-aminophenyl)methyl]-N-cyclopropyl-3-oxidanyl-benzamide Openeye Name: N-[(4-aminophenyl)methyl]-N-cyclopropyl-3-hydroxy-benzamide CAS Name: N-[(4-aminophenyl)methyl]-N-cyclopropyl-3-hydroxybenzamide IUPAC Name: N-[(4-aminophenyl)methyl]-N-cyclopropyl-3-hydroxybenzamide Traditional Name: N-(4-aminobenzyl)-N-cyclopropyl-3-hydroxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)N)C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)N)C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H18N2O2/c18-14-6-4-12(5-7-14)11-19(15-8-9-15)17(21)13-2-1-3-16(20)10-13/h1-7,10,15,20H,8-9,11,18H2