N-(3-azanyl-2,6-dimethyl-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-3-phenoxy-propanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-3-phenoxy-propanamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-3-phenoxypropanamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-3-phenoxypropanamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-3-phenoxy-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-12-8-9-15(18)13(2)17(12)19-16(20)10-11-21-14-6-4-3-5-7-14/h3-9H,10-11,18H2,1-2H3,(H,19,20)