2-(2-azanylphenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-benzyl-N-isopropyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-(2-aminophenoxy)-N-benzyl-N-isopropyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C18H22N2O2/c1-14(2)20(12-15-8-4-3-5-9-15)18(21)13-22-17-11-7-6-10-16(17)19/h3-11,14H,12-13,19H2,1-2H3