N-(3-methoxyphenyl)-2-[(2-phenylazanylphenyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-phenylazanylphenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(2-anilinoanilino)-N-isopropyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-anilinoanilino)-N-(3-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-anilinoanilino)-N-(3-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: 2-(2-anilinoanilino)-N-isopropyl-N-(3-methoxyphenyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC(=CC=C1)OC)C(=O)CNC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C1=CC(=CC=C1)OC)C(=O)CNC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-18(2)27(20-12-9-13-21(16-20)29-3)24(28)17-25-22-14-7-8-15-23(22)26-19-10-5-4-6-11-19/h4-16,18,25-26H,17H2,1-3H3