2-(3-azanylphenoxy)-N,N-dicyclohexyl-2-methoxy-ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N,N-dicyclohexyl-2-methoxy-ethanamide Openeye Name: 2-(3-aminophenoxy)-N,N-dicyclohexyl-2-methoxy-acetamide CAS Name: 2-(3-aminophenoxy)-N,N-dicyclohexyl-2-methoxyacetamide IUPAC Name: 2-(3-aminophenoxy)-N,N-dicyclohexyl-2-methoxyacetamide Traditional Name: 2-(3-aminophenoxy)-N,N-dicyclohexyl-2-methoxy-acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)N(C1CCCCC1)C2CCCCC2)OC3=CC=CC(=C3)N

Isomeric SMILES

COC(C(=O)N(C1CCCCC1)C2CCCCC2)OC3=CC=CC(=C3)N

InChI

InChI=1S/C21H32N2O3/c1-25-21(26-19-14-8-9-16(22)15-19)20(24)23(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h8-9,14-15,17-18,21H,2-7,10-13,22H2,1H3