N-[4-(2-methoxyethanoylamino)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-15-21(25)23-17-10-12-18(13-11-17)24-22(26)16-6-5-9-20(14-16)28-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)