2-[5-(2-aminophenyl)-2-azanyl-3-ethyl-4-methoxy-phenyl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-(2-aminophenyl)-2-azanyl-3-ethyl-4-methoxy-phenyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-amino-5-(2-aminophenyl)-3-ethyl-4-methoxy-phenyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-amino-5-(2-aminophenyl)-3-ethyl-4-methoxyphenyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-amino-5-(2-aminophenyl)-3-ethyl-4-methoxyphenyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-amino-5-(2-aminophenyl)-3-ethyl-4-methoxy-phenyl]-N-methyl-N-phenyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1N)CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3N)OC

Isomeric SMILES

CCC1=C(C(=CC(=C1N)CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3N)OC

InChI

InChI=1S/C24H27N3O2/c1-4-18-23(26)16(15-22(28)27(2)17-10-6-5-7-11-17)14-20(24(18)29-3)19-12-8-9-13-21(19)25/h5-14H,4,15,25-26H2,1-3H3