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

Systemtic Name: 4-(2-azanylethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(2-aminoethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-(2-aminoethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(2-aminoethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-aminoethoxy)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCCN

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCCN

InChI

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