N-[4-(2-methoxyethanoylamino)phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(4-methylphenoxy)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C20H24N2O4/c1-15-5-11-18(12-6-15)26-13-3-4-19(23)21-16-7-9-17(10-8-16)22-20(24)14-25-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)