4-(3-azanylpropoxy)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(2-methoxyphenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(2-methoxyphenyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCN

InChI

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