N-(2-azanylethyl)-2-[(4-methoxyphenyl)methoxy]benzamide

Systemtic Name: N-(2-azanylethyl)-2-[(4-methoxyphenyl)methoxy]benzamide Openeye Name: N-(2-aminoethyl)-2-[(4-methoxyphenyl)methoxy]benzamide CAS Name: N-(2-aminoethyl)-2-[(4-methoxyphenyl)methoxy]benzamide IUPAC Name: N-(2-aminoethyl)-2-[(4-methoxyphenyl)methoxy]benzamide Traditional Name: N-(2-aminoethyl)-2-p-anisyloxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCCN

InChI

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