4-(3-azanylpropoxy)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-(3-aminopropoxy)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(3-aminopropoxy)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(3-aminopropoxy)-N-o-anisyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C18H22N2O3/c1-22-17-6-3-2-5-15(17)13-20-18(21)14-7-9-16(10-8-14)23-12-4-11-19/h2-3,5-10H,4,11-13,19H2,1H3,(H,20,21)