3-acetamido-N-(3-azanyl-4-ethyl-phenyl)benzamide

Systemtic Name: 3-acetamido-N-(3-azanyl-4-ethyl-phenyl)benzamide Openeye Name: 3-acetamido-N-(3-amino-4-ethyl-phenyl)benzamide CAS Name: 3-acetamido-N-(3-amino-4-ethylphenyl)benzamide IUPAC Name: 3-acetamido-N-(3-amino-4-ethylphenyl)benzamide Traditional Name: 3-acetamido-N-(3-amino-4-ethyl-phenyl)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-3-12-7-8-15(10-16(12)18)20-17(22)13-5-4-6-14(9-13)19-11(2)21/h4-10H,3,18H2,1-2H3,(H,19,21)(H,20,22)