2,2-bis[4-(diethylamino)phenyl]-2-methoxy-N-phenyl-ethanamide

Systemtic Name: 2,2-bis[4-(diethylamino)phenyl]-2-methoxy-N-phenyl-ethanamide Openeye Name: 2,2-bis[4-(diethylamino)phenyl]-2-methoxy-N-phenyl-acetamide CAS Name: 2,2-bis[4-(diethylamino)phenyl]-2-methoxy-N-phenylacetamide IUPAC Name: 2,2-bis[4-(diethylamino)phenyl]-2-methoxy-N-phenylacetamide Traditional Name: 2,2-bis[4-(diethylamino)phenyl]-2-methoxy-N-phenyl-acetamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)(C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)(C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C29H37N3O2/c1-6-31(7-2)26-19-15-23(16-20-26)29(34-5,28(33)30-25-13-11-10-12-14-25)24-17-21-27(22-18-24)32(8-3)9-4/h10-22H,6-9H2,1-5H3,(H,30,33)