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

Systemtic Name: N-[(4-aminophenyl)methyl]-3-oxidanyl-N-propyl-benzamide Openeye Name: N-[(4-aminophenyl)methyl]-3-hydroxy-N-propyl-benzamide CAS Name: N-[(4-aminophenyl)methyl]-3-hydroxy-N-propylbenzamide IUPAC Name: N-[(4-aminophenyl)methyl]-3-hydroxy-N-propylbenzamide Traditional Name: N-(4-aminobenzyl)-3-hydroxy-N-propyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)N)C(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)N)C(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H20N2O2/c1-2-10-19(12-13-6-8-15(18)9-7-13)17(21)14-4-3-5-16(20)11-14/h3-9,11,20H,2,10,12,18H2,1H3