N-[3-(2-methoxyethanoylamino)phenyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 2-anilino-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 2-anilino-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 2-anilino-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-15-21(26)24-17-10-7-11-18(14-17)25-22(27)19-12-5-6-13-20(19)23-16-8-3-2-4-9-16/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)