4-(2-azanylethoxy)-3-methoxy-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-3-methoxy-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 4-(2-aminoethoxy)-N-benzyl-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-aminoethoxy)-3-methoxy-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-N-benzyl-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-aminoethoxy)-N-benzyl-3-methoxy-N-methyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCCN)OC

InChI

InChI=1S/C18H22N2O3/c1-20(13-14-6-4-3-5-7-14)18(21)15-8-9-16(23-11-10-19)17(12-15)22-2/h3-9,12H,10-11,13,19H2,1-2H3