4-(2-azanylethoxy)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-(2-aminoethoxy)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-(2-aminoethoxy)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-aminoethoxy)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(2-aminoethoxy)-N-o-anisyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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