N-(3-azanyl-4-ethyl-phenyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-hydroxy-4-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)O)N

InChI

InChI=1S/C16H18N2O2/c1-3-11-6-7-13(9-14(11)17)18-16(20)12-5-4-10(2)15(19)8-12/h4-9,19H,3,17H2,1-2H3,(H,18,20)