N-(ethylamino)-N-(pyridin-3-ylmethyl)methanamide; 1-phenylmethoxy-2-(phenylmethyl)benzene

Systemtic Name: N-(ethylamino)-N-(pyridin-3-ylmethyl)methanamide; 1-phenylmethoxy-2-(phenylmethyl)benzene Openeye Name: 1-benzyl-2-benzyloxy-benzene; N-(ethylamino)-N-(3-pyridylmethyl)formamide CAS Name: N-(ethylamino)-N-(3-pyridinylmethyl)formamide; 1-phenylmethoxy-2-(phenylmethyl)benzene IUPAC Name: 1-benzyl-2-phenylmethoxybenzene; N-(ethylamino)-N-(pyridin-3-ylmethyl)formamide Traditional Name: 1-benzoxy-2-benzyl-benzene; N-(ethylamino)-N-(3-pyridylmethyl)formamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCNN(CC1=CN=CC=C1)C=O.C1=CC=C(C=C1)CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCNN(CC1=CN=CC=C1)C=O.C1=CC=C(C=C1)CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C20H18O.C9H13N3O/c1-3-9-17(10-4-1)15-19-13-7-8-14-20(19)21-16-18-11-5-2-6-12-18;1-2-11-12(8-13)7-9-4-3-5-10-6-9/h1-14H,15-16H2;3-6,8,11H,2,7H2,1H3