2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)anilino]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[4-(2-amino-2-oxoethoxy)anilino]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)anilino]-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)anilino]-N-(2,6-dimethylphenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-12-5-4-6-13(2)18(12)22-19(24)14(3)21-15-7-9-16(10-8-15)25-11-17(20)23/h4-10,14,21H,11H2,1-3H3,(H2,20,23)(H,22,24)