3-(3-aminophenyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: 3-(3-aminophenyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: 3-(3-aminophenyl)-N-(2,6-diisopropylphenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 3-(3-aminophenyl)-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: 3-(3-aminophenyl)-N-(2,6-diisopropylphenyl)propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CC(=CC=C2)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=CC(=CC=C2)N

InChI

InChI=1S/C21H28N2O/c1-14(2)18-9-6-10-19(15(3)4)21(18)23-20(24)12-11-16-7-5-8-17(22)13-16/h5-10,13-15H,11-12,22H2,1-4H3,(H,23,24)