3-azanyl-4-methoxy-N-(4-propylphenyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(4-propylphenyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(4-propylphenyl)benzamide CAS Name: 3-amino-4-methoxy-N-(4-propylphenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(4-propylphenyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(4-propylphenyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O2/c1-3-4-12-5-8-14(9-6-12)19-17(20)13-7-10-16(21-2)15(18)11-13/h5-11H,3-4,18H2,1-2H3,(H,19,20)