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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-phenoxy-butanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-phenoxybutanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-phenoxy-butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-24-14-19(23)21-16-11-9-15(10-12-16)20-18(22)8-5-13-25-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,20,22)(H,21,23)