N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(4-methoxyphenyl)propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O3/c1-24-14-9-6-13(7-10-14)8-11-17(22)20-12-18(23)21-16-5-3-2-4-15(16)19/h2-7,9-10H,8,11-12H2,1H3,(H,20,22)(H,21,23)