N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2,4-dimethylphenyl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(2,4-dimethylphenyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-6-7-15(14(2)10-13)8-9-19(23)21-16-4-3-5-17(11-16)24-12-18(20)22/h3-7,10-11H,8-9,12H2,1-2H3,(H2,20,22)(H,21,23)