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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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