4-(2-azanylethoxy)-3-methoxy-N-phenethyl-benzamide

Systemtic Name: 4-(2-azanylethoxy)-3-methoxy-N-phenethyl-benzamide Openeye Name: 4-(2-aminoethoxy)-3-methoxy-N-phenethyl-benzamide CAS Name: 4-(2-aminoethoxy)-3-methoxy-N-phenethylbenzamide IUPAC Name: 4-(2-aminoethoxy)-3-methoxy-N-phenethylbenzamide Traditional Name: 4-(2-aminoethoxy)-3-methoxy-N-phenethyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)OCCN

InChI

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