4-(2-azanylethoxy)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(2-aminoethoxy)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-(2-aminoethoxy)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(2-aminoethoxy)-N-p-phenetyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCN

InChI

InChI=1S/C17H20N2O3/c1-2-21-15-9-5-14(6-10-15)19-17(20)13-3-7-16(8-4-13)22-12-11-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)