3-azanyl-4-methyl-N-(3-propoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C17H20N2O2/c1-3-9-21-15-6-4-5-14(11-15)19-17(20)13-8-7-12(2)16(18)10-13/h4-8,10-11H,3,9,18H2,1-2H3,(H,19,20)