N-(2-azanylethyl)-3-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-(2-aminoethyl)-N-benzyl-3-phenoxy-propanamide CAS Name: N-(2-aminoethyl)-3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-(2-aminoethyl)-N-benzyl-3-phenoxypropanamide Traditional Name: N-(2-aminoethyl)-N-benzyl-3-phenoxy-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c19-12-13-20(15-16-7-3-1-4-8-16)18(21)11-14-22-17-9-5-2-6-10-17/h1-10H,11-15,19H2