N-[3-(methylamino)-3-oxidanylidene-propyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[3-(methylamino)-3-oxidanylidene-propyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[3-(methylamino)-3-oxo-propyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[3-(methylamino)-3-oxopropyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-(methylamino)-3-oxopropyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[3-keto-3-(methylamino)propyl]-2-(4-phenylphenoxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)NC)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCC(=O)NC)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

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