4-(3-azanylpropoxy)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(3-methoxyphenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(3-methoxyphenyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C17H20N2O3/c1-21-16-5-2-4-14(12-16)19-17(20)13-6-8-15(9-7-13)22-11-3-10-18/h2,4-9,12H,3,10-11,18H2,1H3,(H,19,20)