4-(3-azanylpropoxy)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(3-aminopropoxy)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(3-aminopropoxy)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(3-aminopropoxy)-N-p-anisyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-16-7-3-14(4-8-16)13-20-18(21)15-5-9-17(10-6-15)23-12-2-11-19/h3-10H,2,11-13,19H2,1H3,(H,20,21)