4-(3-azanylpropoxy)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(3,4-dimethylphenyl)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCN)C

InChI

InChI=1S/C18H22N2O2/c1-13-4-7-16(12-14(13)2)20-18(21)15-5-8-17(9-6-15)22-11-3-10-19/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21)