N-(4-bromophenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide CAS Name: N-(4-bromophenyl)-2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]propanamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide Traditional Name: N-(4-bromophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propionamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C18H20BrN3O3/c1-12(18(24)22-16-5-3-13(19)4-6-16)20-14-7-9-15(10-8-14)21-17(23)11-25-2/h3-10,12,20H,11H2,1-2H3,(H,21,23)(H,22,24)