2-azanyl-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(3,5-dimethyl-4-oxidanyl-phenyl)-N-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-formyl-2-(4-hydroxy-3,5-dimethyl-phenyl)ethyl]-3-(4-hydroxy-3,5-dimethyl-phenyl)propanamide CAS Name: 2-amino-3-(4-hydroxy-3,5-dimethylphenyl)-N-[1-(4-hydroxy-3,5-dimethylphenyl)-3-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxy-3,5-dimethylphenyl)-N-[1-(4-hydroxy-3,5-dimethylphenyl)-3-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[1-formyl-2-(4-hydroxy-3,5-dimethyl-phenyl)ethyl]-3-(4-hydroxy-3,5-dimethyl-phenyl)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC(C=O)NC(=O)C(CC2=CC(=C(C(=C2)C)O)C)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC(C=O)NC(=O)C(CC2=CC(=C(C(=C2)C)O)C)N

InChI

InChI=1S/C22H28N2O4/c1-12-5-16(6-13(2)20(12)26)9-18(11-25)24-22(28)19(23)10-17-7-14(3)21(27)15(4)8-17/h5-8,11,18-19,26-27H,9-10,23H2,1-4H3,(H,24,28)