2-azanyl-N-(3-cyanophenyl)-3-[3-(2-hydroxyethyloxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-azanyl-N-(3-cyanophenyl)-3-[3-(2-hydroxyethyloxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-amino-N-(3-cyanophenyl)-3-[3-(2-hydroxyethoxy)phenyl]-N-(4-isopropylphenyl)propanamide CAS Name: 2-amino-N-(3-cyanophenyl)-3-[3-(2-hydroxyethoxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-amino-N-(3-cyanophenyl)-3-[3-(2-hydroxyethoxy)phenyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-amino-N-(3-cyanophenyl)-3-[3-(2-hydroxyethoxy)phenyl]-N-p-cumenyl-propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=CC=CC(=C2)C#N)C(=O)C(CC3=CC(=CC=C3)OCCO)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=CC=CC(=C2)C#N)C(=O)C(CC3=CC(=CC=C3)OCCO)N

InChI

InChI=1S/C27H29N3O3/c1-19(2)22-9-11-23(12-10-22)30(24-7-3-6-21(15-24)18-28)27(32)26(29)17-20-5-4-8-25(16-20)33-14-13-31/h3-12,15-16,19,26,31H,13-14,17,29H2,1-2H3