4-(2-azanylethoxy)-N-ethyl-3-methoxy-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCCN)OC

InChI

InChI=1S/C18H22N2O3/c1-3-20(15-7-5-4-6-8-15)18(21)14-9-10-16(23-12-11-19)17(13-14)22-2/h4-10,13H,3,11-12,19H2,1-2H3